CAS RN: 134871-08-2
CAS Name: 2,2-bis(4-bromophenyl)-2-hydroxyacetic acid 2-(dimethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(dimethylamino)ethyl 2,2-bis(4-bromophenyl)-2-hydroxy-acetate hydrochloride
IUPAC Name: 2-(dimethylamino)ethyl 2,2-bis(4-bromophenyl)-2-hydroxyacetate hydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 2,2-bis(4-bromophenyl)-2-oxidanyl-ethanoate hydrochloride
MOLECULAR FORMULA: C18H20Br2ClNO3
MOLECULAR WEIGHT: 493.6173
SMILES: CN(C)CCOC(=O)C(C1=CC=C(C=C1)Br)(C2=CC=C(C=C2)Br)O.Cl
Structure:
CAS RN: 134871-10-6
CAS Name: 2,2-bis(4-bromophenyl)-2-hydroxyacetic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 2,2-bis(4-bromophenyl)-2-hydroxy-acetate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 2,2-bis(4-bromophenyl)-2-hydroxyacetate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2,2-bis(4-bromophenyl)-2-oxidanyl-ethanoate hydrochloride
MOLECULAR FORMULA: C20H24Br2ClNO3
MOLECULAR WEIGHT: 521.67046
SMILES: CCN(CC)CCOC(=O)C(C1=CC=C(C=C1)Br)(C2=CC=C(C=C2)Br)O.Cl
Structure:
CAS RN: 18608-78-1
CAS Name: 2-[(4-chlorophenyl)-phenylmethoxy]-N,N-dimethylethanamine hydrochloride
OPENEYE Name: 2-[(4-chlorophenyl)-phenyl-methoxy]-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: 2-[(4-chlorophenyl)-phenylmethoxy]-N,N-dimethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[(4-chlorophenyl)-phenyl-methoxy]-N,N-dimethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C17H21Cl2NO
MOLECULAR WEIGHT: 326.26074
SMILES: CN(C)CCOC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl.Cl
Structure:
CAS RN: 116169-73-4
CAS Name: trimethyl-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]ammonium iodide
OPENEYE Name: trimethyl-[2-[phenyl(p-tolyl)methoxy]ethyl]ammonium iodide
IUPAC Name: trimethyl-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]azanium iodide
SYSTEMATIC NAME: trimethyl-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]azanium iodide
MOLECULAR FORMULA: C19H26INO
MOLECULAR WEIGHT: 411.32031
SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC[N+](C)(C)C.[I-]
Structure:
CAS RN: 5505-63-5
CAS Name: 3-amino-6-(hydroxymethyl)oxane-2,4,5-triol hydrochloride
OPENEYE Name: 3-amino-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol hydrochloride
IUPAC Name: 3-amino-6-(hydroxymethyl)oxane-2,4,5-triol hydrochloride
SYSTEMATIC NAME: 3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol hydrochloride
MOLECULAR FORMULA: C6H14ClNO5
MOLECULAR WEIGHT: 215.63206
SMILES: C(C1C(C(C(C(O1)O)N)O)O)O.Cl
Structure:
CAS RN: 14257-79-5
CAS Name: 3-amino-6-(hydroxymethyl)oxane-2,4,5-triol hydrochloride
OPENEYE Name: 3-amino-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol hydrochloride
IUPAC Name: 3-amino-6-(hydroxymethyl)oxane-2,4,5-triol hydrochloride
SYSTEMATIC NAME: 3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol hydrochloride
MOLECULAR FORMULA: C6H14ClNO5
MOLECULAR WEIGHT: 215.63206
SMILES: C(C1C(C(C(C(O1)O)N)O)O)O.Cl
Structure:
CAS RN: 17298-36-1
CAS Name: 2-hydroxy-3-[1-(4-nitrophenyl)-3-oxopentyl]-1-benzopyran-4-one
OPENEYE Name: 2-hydroxy-3-[1-(4-nitrophenyl)-3-oxo-pentyl]chromen-4-one
IUPAC Name: 2-hydroxy-3-[1-(4-nitrophenyl)-3-oxopentyl]chromen-4-one
SYSTEMATIC NAME: 3-[1-(4-nitrophenyl)-3-oxidanylidene-pentyl]-2-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C20H17NO6
MOLECULAR WEIGHT: 367.35208
SMILES: CCC(=O)CC(C1=CC=C(C=C1)[N+](=O)[O-])C2=C(OC3=CC=CC=C3C2=O)O
Structure:
CAS RN: 55690-60-3
CAS Name: 5-methoxy-3H-1,3-benzothiazole-2-thione
OPENEYE Name: 5-methoxy-3H-1,3-benzothiazole-2-thione
IUPAC Name: 5-methoxy-3H-1,3-benzothiazole-2-thione
SYSTEMATIC NAME: 5-methoxy-3H-1,3-benzothiazole-2-thione
MOLECULAR FORMULA: C8H7NOS2
MOLECULAR WEIGHT: 197.27728
SMILES: COC1=CC2=C(C=C1)SC(=S)N2
Structure:
CAS RN: 26251-64-9
CAS Name: N-(cyclohexylideneamino)carbamodithioic acid methyl ester
OPENEYE Name: methyl N-(cyclohexylideneamino)carbamodithioate
IUPAC Name: methyl N-(cyclohexylideneamino)carbamodithioate
SYSTEMATIC NAME: methyl N-(cyclohexylideneamino)carbamodithioate
MOLECULAR FORMULA: C8H14N2S2
MOLECULAR WEIGHT: 202.34016
SMILES: CSC(=S)NN=C1CCCCC1
Structure:
CAS RN: 4335-29-9
CAS Name: 6-phenyl-2,3-dihydroimidazo[2,1-b]thiazole hydrochloride
OPENEYE Name: 6-phenyl-2,3-dihydroimidazo[2,1-b]thiazole hydrochloride
IUPAC Name: 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole hydrochloride
SYSTEMATIC NAME: 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole hydrochloride
MOLECULAR FORMULA: C11H11ClN2S
MOLECULAR WEIGHT: 238.73644
SMILES: C1CSC2=NC(=CN21)C3=CC=CC=C3.Cl
Structure:
CAS RN: 83846-65-5
CAS Name: 2-(2-imino-3-thiazolidinyl)-1-phenylethanone hydrochloride
OPENEYE Name: 2-(2-iminothiazolidin-3-yl)-1-phenyl-ethanone hydrochloride
IUPAC Name: 2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanone hydrochloride
SYSTEMATIC NAME: 2-(2-azanylidene-1,3-thiazolidin-3-yl)-1-phenyl-ethanone hydrochloride
MOLECULAR FORMULA: C11H13ClN2OS
MOLECULAR WEIGHT: 256.75172
SMILES: C1CSC(=N)N1CC(=O)C2=CC=CC=C2.Cl
Structure:
CAS RN: 5148-45-8
CAS Name: 2-chloro-N-[2,2,2-trichloro-1-[[(2,5-dichloroanilino)-sulfanylidenemethyl]amino]ethyl]benzamide
OPENEYE Name: 2-chloro-N-[2,2,2-trichloro-1-[(2,5-dichlorophenyl)carbamothioylamino]ethyl]benzamide
IUPAC Name: 2-chloro-N-[2,2,2-trichloro-1-[(2,5-dichlorophenyl)carbamothioylamino]ethyl]benzamide
SYSTEMATIC NAME: N-[1-[[2,5-bis(chloranyl)phenyl]carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-2-chloranyl-benzamide
MOLECULAR FORMULA: C16H11Cl6N3OS
MOLECULAR WEIGHT: 506.06104
SMILES: C1=CC=C(C(=C1)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=C(C=CC(=C2)Cl)Cl)Cl
Structure:
CAS RN: 5144-92-3
CAS Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]ethyl]acetamide
OPENEYE Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-methoxyphenyl)carbamothioylamino]ethyl]acetamide
IUPAC Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-methoxyphenyl)carbamothioylamino]ethyl]acetamide
SYSTEMATIC NAME: 2,2-diphenyl-N-[2,2,2-tris(chloranyl)-1-[(4-methoxyphenyl)carbamothioylamino]ethyl]ethanamide
MOLECULAR FORMULA: C24H22Cl3N3O2S
MOLECULAR WEIGHT: 522.87438
SMILES: COC1=CC=C(C=C1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 5143-98-6
CAS Name: 6-(2-chlorophenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one
OPENEYE Name: 6-(2-chlorophenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one
IUPAC Name: 6-(2-chlorophenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one
SYSTEMATIC NAME: 6-(2-chlorophenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one
MOLECULAR FORMULA: C12H12ClN3O3
MOLECULAR WEIGHT: 281.69498
SMILES: CC1=C(C(NC(=O)N1C)C2=CC=CC=C2Cl)[N+](=O)[O-]
Structure:
CAS RN: 5143-59-9
CAS Name: N-[(Z)-3-[(5-chloro-2-pyridinyl)amino]-1-diethoxyphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide
OPENEYE Name: N-[(Z)-1-[(5-chloro-2-pyridyl)carbamoyl]-2-diethoxyphosphoryl-2-phenyl-vinyl]benzamide
IUPAC Name: N-[(Z)-3-[(5-chloropyridin-2-yl)amino]-1-diethoxyphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide
SYSTEMATIC NAME: N-[(Z)-3-[(5-chloranylpyridin-2-yl)amino]-1-diethoxyphosphoryl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide
MOLECULAR FORMULA: C25H25ClN3O5P
MOLECULAR WEIGHT: 513.909861
SMILES: CCOP(=O)(/C(=C(/C(=O)NC1=NC=C(C=C1)Cl)\NC(=O)C2=CC=CC=C2)/C3=CC=CC=C3)OCC
Structure:
CAS RN: 5143-41-9
CAS Name: N-[2,2,2-trichloro-1-[[(4-chloroanilino)-sulfanylidenemethyl]amino]ethyl]butanamide
OPENEYE Name: N-[2,2,2-trichloro-1-[(4-chlorophenyl)carbamothioylamino]ethyl]butanamide
IUPAC Name: N-[2,2,2-trichloro-1-[(4-chlorophenyl)carbamothioylamino]ethyl]butanamide
SYSTEMATIC NAME: N-[2,2,2-tris(chloranyl)-1-[(4-chlorophenyl)carbamothioylamino]ethyl]butanamide
MOLECULAR FORMULA: C13H15Cl4N3OS
MOLECULAR WEIGHT: 403.1547
SMILES: CCCC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC1=CC=C(C=C1)Cl
Structure:
CAS RN: 5143-04-4
CAS Name: N-[1-[[(4-acetamidoanilino)-sulfanylidenemethyl]amino]-2,2,2-trichloroethyl]-4-methylbenzamide
OPENEYE Name: N-[1-[(4-acetamidophenyl)carbamothioylamino]-2,2,2-trichloro-ethyl]-4-methyl-benzamide
IUPAC Name: N-[1-[(4-acetamidophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-4-methylbenzamide
SYSTEMATIC NAME: N-[1-[(4-acetamidophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-4-methyl-benzamide
MOLECULAR FORMULA: C19H19Cl3N4O2S
MOLECULAR WEIGHT: 473.80376
SMILES: CC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=C(C=C2)NC(=O)C
Structure:
CAS RN: 5141-66-2
CAS Name: N-(1-cyclopropylethyl)-4-fluoro-N-(phenylmethyl)benzamide
OPENEYE Name: N-benzyl-N-(1-cyclopropylethyl)-4-fluoro-benzamide
IUPAC Name: N-benzyl-N-(1-cyclopropylethyl)-4-fluorobenzamide
SYSTEMATIC NAME: N-(1-cyclopropylethyl)-4-fluoranyl-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C19H20FNO
MOLECULAR WEIGHT: 297.366603
SMILES: CC(C1CC1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)F
Structure:
CAS RN: 82971-10-6
CAS Name: 2-amino-5-thiazolesulfonic acid
OPENEYE Name: 2-aminothiazole-5-sulfonic acid
IUPAC Name: 2-amino-1,3-thiazole-5-sulfonic acid
SYSTEMATIC NAME: 2-azanyl-1,3-thiazole-5-sulfonic acid
MOLECULAR FORMULA: C3H4N2O3S2
MOLECULAR WEIGHT: 180.20546
SMILES: C1=C(SC(=N1)N)S(=O)(=O)O
Structure:
CAS RN: 5139-45-7
CAS Name: [4-(dimethylamino)-2-methoxy-5-nitrophenyl]-(3,5-dimethyl-1-piperazinyl)methanone
OPENEYE Name: [4-(dimethylamino)-2-methoxy-5-nitro-phenyl]-(3,5-dimethylpiperazin-1-yl)methanone
IUPAC Name: [4-(dimethylamino)-2-methoxy-5-nitrophenyl]-(3,5-dimethylpiperazin-1-yl)methanone
SYSTEMATIC NAME: [4-(dimethylamino)-2-methoxy-5-nitro-phenyl]-(3,5-dimethylpiperazin-1-yl)methanone
MOLECULAR FORMULA: C16H24N4O4
MOLECULAR WEIGHT: 336.38616
SMILES: CC1CN(CC(N1)C)C(=O)C2=CC(=C(C=C2OC)N(C)C)[N+](=O)[O-]
Structure:
CAS RN: 450352-64-4
CAS Name: 1-(2-nitrophenyl)-1,4-diazepane
OPENEYE Name: 1-(2-nitrophenyl)-1,4-diazepane
IUPAC Name: 1-(2-nitrophenyl)-1,4-diazepane
SYSTEMATIC NAME: 1-(2-nitrophenyl)-1,4-diazepane
MOLECULAR FORMULA: C11H15N3O2
MOLECULAR WEIGHT: 221.2557
SMILES: C1CNCCN(C1)C2=CC=CC=C2[N+](=O)[O-]
Structure:
CAS RN: 304884-33-1
CAS Name: 4-(5-nitro-8-quinolinyl)morpholine
OPENEYE Name: 4-(5-nitro-8-quinolyl)morpholine
IUPAC Name: 4-(5-nitroquinolin-8-yl)morpholine
SYSTEMATIC NAME: 4-(5-nitroquinolin-8-yl)morpholine
MOLECULAR FORMULA: C13H13N3O3
MOLECULAR WEIGHT: 259.26062
SMILES: C1COCCN1C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3
Structure:
CAS RN: 5139-30-0
CAS Name: 2-(4-chloro-2-nitroanilino)-2-methyl-1-propanol
OPENEYE Name: 2-(4-chloro-2-nitro-anilino)-2-methyl-propan-1-ol
IUPAC Name: 2-(4-chloro-2-nitroanilino)-2-methylpropan-1-ol
SYSTEMATIC NAME: 2-[(4-chloranyl-2-nitro-phenyl)amino]-2-methyl-propan-1-ol
MOLECULAR FORMULA: C10H13ClN2O3
MOLECULAR WEIGHT: 244.67482
SMILES: CC(C)(CO)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-]
Structure:
CAS RN: 5138-61-4
CAS Name: 3-(3-chlorophenyl)-1-[3-(3-chlorophenyl)-5,5-dimethyl-1-(2-methylpropyl)-2-oxo-4-imidazolidinyl]-1-hydroxyurea
OPENEYE Name: 3-(3-chlorophenyl)-1-[3-(3-chlorophenyl)-1-isobutyl-5,5-dimethyl-2-oxo-imidazolidin-4-yl]-1-hydroxy-urea
IUPAC Name: 3-(3-chlorophenyl)-1-[3-(3-chlorophenyl)-5,5-dimethyl-1-(2-methylpropyl)-2-oxoimidazolidin-4-yl]-1-hydroxyurea
SYSTEMATIC NAME: 3-(3-chlorophenyl)-1-[3-(3-chlorophenyl)-5,5-dimethyl-1-(2-methylpropyl)-2-oxidanylidene-imidazolidin-4-yl]-1-oxidanyl-urea
MOLECULAR FORMULA: C22H26Cl2N4O3
MOLECULAR WEIGHT: 465.37284
SMILES: CC(C)CN1C(=O)N(C(C1(C)C)N(C(=O)NC2=CC(=CC=C2)Cl)O)C3=CC(=CC=C3)Cl
Structure:
CAS RN: 5130-46-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H22N2
MOLECULAR WEIGHT: 254.36998
SMILES: CC(C)C1=CC2=C(C=C1)N3CCNC4C3=C2CCC4
Structure:
CAS RN: 5137-26-8
CAS Name: N,N-dibutyl-3-nitro-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide
OPENEYE Name: N,N-dibutyl-3-nitro-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
IUPAC Name: N,N-dibutyl-3-nitro-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
SYSTEMATIC NAME: N,N-dibutyl-3-nitro-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
MOLECULAR FORMULA: C18H27N3O5S
MOLECULAR WEIGHT: 397.48908
SMILES: CCCCN(CCCC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2=O)[N+](=O)[O-]
Structure:
CAS RN: 843-24-3
CAS Name: bis(4-methylphenyl) hydrogen phosphate
OPENEYE Name: bis-p-tolyl hydrogen phosphate
IUPAC Name: bis(4-methylphenyl) hydrogen phosphate
SYSTEMATIC NAME: bis(4-methylphenyl) hydrogen phosphate
MOLECULAR FORMULA: C14H15O4P
MOLECULAR WEIGHT: 278.240261
SMILES: CC1=CC=C(C=C1)OP(=O)(O)OC2=CC=C(C=C2)C
Structure:
CAS RN: 5351-77-9
CAS Name: (cyclohexylideneamino)thiourea
OPENEYE Name: (cyclohexylideneamino)thiourea
IUPAC Name: (cyclohexylideneamino)thiourea
SYSTEMATIC NAME: 1-(cyclohexylideneamino)thiourea
MOLECULAR FORMULA: C7H13N3S
MOLECULAR WEIGHT: 171.26322
SMILES: C1CCC(=NNC(=S)N)CC1
Structure:
CAS RN: 5136-15-2
CAS Name: 2,7,7-trimethyl-5-oxo-4-(3-pyridinyl)-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2,7,7-trimethyl-5-oxo-4-(3-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate
IUPAC Name: ethyl 2,7,7-trimethyl-5-oxo-4-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 2,7,7-trimethyl-5-oxidanylidene-4-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C20H24N2O3
MOLECULAR WEIGHT: 340.41616
SMILES: CCOC(=O)C1=C(NC2=C(C1C3=CN=CC=C3)C(=O)CC(C2)(C)C)C
Structure:
CAS RN: 5136-12-9
CAS Name: 4-(4-ethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid methyl ester
OPENEYE Name: methyl 4-(4-ethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
IUPAC Name: methyl 4-(4-ethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: methyl 4-(4-ethoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C22H27NO4
MOLECULAR WEIGHT: 369.45408
SMILES: CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)OC)C
Structure:
CAS RN: 1829-28-3
CAS Name: 2-iodobenzoic acid ethyl ester
OPENEYE Name: ethyl 2-iodobenzoate
IUPAC Name: ethyl 2-iodobenzoate
SYSTEMATIC NAME: ethyl 2-iodanylbenzoate
MOLECULAR FORMULA: C9H9IO2
MOLECULAR WEIGHT: 276.07103
SMILES: CCOC(=O)C1=CC=CC=C1I
Structure:
CAS RN: 5740-03-4
CAS Name: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)piperidine
OPENEYE Name: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)piperidine
IUPAC Name: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)piperidine
SYSTEMATIC NAME: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)piperidine
MOLECULAR FORMULA: C9H14N4O2
MOLECULAR WEIGHT: 210.23306
SMILES: CC1=C(C(=NN1)N2CCCCC2)[N+](=O)[O-]
Structure:
CAS RN: 3394-04-5
CAS Name: 2-naphthalenylthiourea
OPENEYE Name: 2-naphthylthiourea
IUPAC Name: naphthalen-2-ylthiourea
SYSTEMATIC NAME: 1-naphthalen-2-ylthiourea
MOLECULAR FORMULA: C11H10N2S
MOLECULAR WEIGHT: 202.2755
SMILES: C1=CC=C2C=C(C=CC2=C1)NC(=S)N
Structure:
CAS RN: 5134-14-5
CAS Name: 1-[[ethoxy(methyl)phosphoryl]methyl]piperidine
OPENEYE Name: 1-[[ethoxy(methyl)phosphoryl]methyl]piperidine
IUPAC Name: 1-[[ethoxy(methyl)phosphoryl]methyl]piperidine
SYSTEMATIC NAME: 1-[[ethoxy(methyl)phosphoryl]methyl]piperidine
MOLECULAR FORMULA: C9H20NO2P
MOLECULAR WEIGHT: 205.234361
SMILES: CCOP(=O)(C)CN1CCCCC1
Structure:
CAS RN: 60792-79-2
CAS Name: 2-(2-aminoethoxy)ethanamine dihydrochloride
OPENEYE Name: 2-(2-aminoethoxy)ethanamine dihydrochloride
IUPAC Name: 2-(2-aminoethoxy)ethanamine dihydrochloride
SYSTEMATIC NAME: 2-(2-azanylethoxy)ethanamine dihydrochloride
MOLECULAR FORMULA: C4H14Cl2N2O
MOLECULAR WEIGHT: 177.07276
SMILES: C(COCCN)N.Cl.Cl
Structure:
CAS RN: 25589-41-7
CAS Name: 4-(4-bromoanilino)-4-oxobutanoic acid
OPENEYE Name: 4-(4-bromoanilino)-4-oxo-butanoic acid
IUPAC Name: 4-(4-bromoanilino)-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[(4-bromophenyl)amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C10H10BrNO3
MOLECULAR WEIGHT: 272.0953
SMILES: C1=CC(=CC=C1NC(=O)CCC(=O)O)Br
Structure:
CAS RN: 5120-62-7
CAS Name: 3,6-dimethyl-7-[(2-nitrophenyl)methyl]imidazo[2,1-b]thiazol-7-ium bromide
OPENEYE Name: 3,6-dimethyl-7-[(2-nitrophenyl)methyl]imidazo[2,1-b]thiazol-7-ium bromide
IUPAC Name: 3,6-dimethyl-7-[(2-nitrophenyl)methyl]imidazo[2,1-b][1,3]thiazol-7-ium bromide
SYSTEMATIC NAME: 3,6-dimethyl-7-[(2-nitrophenyl)methyl]imidazo[2,1-b][1,3]thiazol-7-ium bromide
MOLECULAR FORMULA: C14H14BrN3O2S
MOLECULAR WEIGHT: 368.24886
SMILES: CC1=CN2C(=CSC2=[N+]1CC3=CC=CC=C3[N+](=O)[O-])C.[Br-]
Structure:
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