CAS RN: 218791-02-7
CAS Name: 5-bicyclo[2.2.1]hept-2-enecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
IUPAC Name: tert-butyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
SYSTEMATIC NAME: tert-butyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
MOLECULAR FORMULA: C12H18O2
MOLECULAR WEIGHT: 194.27012
SMILES: CC(C)(C)OC(=O)C1CC2CC1C=C2
Structure:
CAS RN: 617704-81-1
CAS Name: 5-bicyclo[2.2.1]hept-2-enecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
IUPAC Name: tert-butyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
SYSTEMATIC NAME: tert-butyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
MOLECULAR FORMULA: C12H18O2
MOLECULAR WEIGHT: 194.27012
SMILES: CC(C)(C)OC(=O)C1CC2CC1C=C2
Structure:
CAS RN: 102714-93-2
CAS Name: 2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene
OPENEYE Name: 2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene
IUPAC Name: 2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene
SYSTEMATIC NAME: 2-fluoranyl-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene
MOLECULAR FORMULA: C30H41F
MOLECULAR WEIGHT: 420.644943
SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C=C(C=C3)C4CCC(CC4)CCC)F
Structure:
CAS RN: 848821-06-7
CAS Name: 4-cyano-4-oxanecarboxylic acid
OPENEYE Name: 4-cyanotetrahydropyran-4-carboxylic acid
IUPAC Name: 4-cyanooxane-4-carboxylic acid
SYSTEMATIC NAME: 4-cyanooxane-4-carboxylic acid
MOLECULAR FORMULA: C7H9NO3
MOLECULAR WEIGHT: 155.15126
SMILES: C1COCCC1(C#N)C(=O)O
Structure:
CAS RN: 159751-47-0
CAS Name: (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid
OPENEYE Name: (2S)-6-tert-butoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-oxo-hexanoic acid
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid
SYSTEMATIC NAME: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-6-oxidanylidene-hexanoic acid
MOLECULAR FORMULA: C25H29NO6
MOLECULAR WEIGHT: 439.50086
SMILES: CC(C)(C)OC(=O)CCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Structure:
CAS RN: 153197-14-9
CAS Name: 3-[2-(3,5-dichlorophenyl)propan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one
OPENEYE Name: 3-[1-(3,5-dichlorophenyl)-1-methyl-ethyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one
IUPAC Name: 3-[2-(3,5-dichlorophenyl)propan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one
SYSTEMATIC NAME: 3-[2-[3,5-bis(chloranyl)phenyl]propan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one
MOLECULAR FORMULA: C20H19Cl2NO2
MOLECULAR WEIGHT: 376.27636
SMILES: CC1=C(C(=O)N(CO1)C(C)(C)C2=CC(=CC(=C2)Cl)Cl)C3=CC=CC=C3
Structure:
CAS RN: 18675-28-0
CAS Name: (1R,6S)-6-methyl-3-propan-2-yl-1-cyclohex-2-enol
OPENEYE Name: (1R,6S)-3-isopropyl-6-methyl-cyclohex-2-en-1-ol
IUPAC Name: (1R,6S)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ol
SYSTEMATIC NAME: (1R,6S)-6-methyl-3-propan-2-yl-cyclohex-2-en-1-ol
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: C[C@H]1CCC(=C[C@@H]1O)C(C)C
Structure:
CAS RN: 16966-07-7
CAS Name: N-cyclohexylcyclohexanamine; (2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid
OPENEYE Name: (2S,3R)-2-(benzyloxycarbonylamino)-3-tert-butoxy-butanoic acid; N-cyclohexylcyclohexanamine
IUPAC Name: N-cyclohexylcyclohexanamine; (2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid
SYSTEMATIC NAME: N-cyclohexylcyclohexanamine; (2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid
MOLECULAR FORMULA: C28H46N2O5
MOLECULAR WEIGHT: 490.67524
SMILES: C[C@H]([C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Structure:
CAS RN: 93904-40-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H17N5O2
MOLECULAR WEIGHT: 467.47758
SMILES: CN1C(=O)C2=CC=CC3=C2C(=CC4=C3C=C(C5=NC6=CC=CC=C6N45)C7=NC8=CC=CC=C8N7)C1=O
Structure:
CAS RN: 87260-25-1
CAS Name: 4-(4-propylcyclohexyl)benzoic acid (4-butyl-2-cyanophenyl) ester
OPENEYE Name: (4-butyl-2-cyano-phenyl) 4-(4-propylcyclohexyl)benzoate
IUPAC Name: (4-butyl-2-cyanophenyl) 4-(4-propylcyclohexyl)benzoate
SYSTEMATIC NAME: (4-butyl-2-cyano-phenyl) 4-(4-propylcyclohexyl)benzoate
MOLECULAR FORMULA: C27H33NO2
MOLECULAR WEIGHT: 403.55642
SMILES: CCCCC1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)C3CCC(CC3)CCC)C#N
Structure:
CAS RN: 69814-62-6
CAS Name: 2-(2-chloro-1-propan-2-yloxyethoxy)propane
OPENEYE Name: 2-(2-chloro-1-isopropoxy-ethoxy)propane
IUPAC Name: 2-(2-chloro-1-propan-2-yloxyethoxy)propane
SYSTEMATIC NAME: 2-(2-chloranyl-1-propan-2-yloxy-ethoxy)propane
MOLECULAR FORMULA: C8H17ClO2
MOLECULAR WEIGHT: 180.67238
SMILES: CC(C)OC(CCl)OC(C)C
Structure:
CAS RN: 153476-69-8
CAS Name: 2-(chloromethyl)-3,5-dimethylpyridine
OPENEYE Name: 2-(chloromethyl)-3,5-dimethyl-pyridine
IUPAC Name: 2-(chloromethyl)-3,5-dimethylpyridine
SYSTEMATIC NAME: 2-(chloromethyl)-3,5-dimethyl-pyridine
MOLECULAR FORMULA: C8H10ClN
MOLECULAR WEIGHT: 155.6247
SMILES: CC1=CC(=C(N=C1)CCl)C
Structure:
CAS RN: 89402-29-9
CAS Name: 2-bromo-3-fluoro-5-(trifluoromethyl)pyridine
OPENEYE Name: 2-bromo-3-fluoro-5-(trifluoromethyl)pyridine
IUPAC Name: 2-bromo-3-fluoro-5-(trifluoromethyl)pyridine
SYSTEMATIC NAME: 2-bromanyl-3-fluoranyl-5-(trifluoromethyl)pyridine
MOLECULAR FORMULA: C6H2BrF4N
MOLECULAR WEIGHT: 243.984393
SMILES: C1=C(C=NC(=C1F)Br)C(F)(F)F
Structure:
CAS RN: 95101-13-6
CAS Name: 2-anilino-2-butyl-N'-(4-chlorophenyl)hexanehydrazide
OPENEYE Name: 2-anilino-2-butyl-N'-(4-chlorophenyl)hexanehydrazide
IUPAC Name: 2-anilino-2-butyl-N'-(4-chlorophenyl)hexanehydrazide
SYSTEMATIC NAME: 2-butyl-N'-(4-chlorophenyl)-2-phenylazanyl-hexanehydrazide
MOLECULAR FORMULA: C22H30ClN3O
MOLECULAR WEIGHT: 387.9461
SMILES: CCCCC(CCCC)(C(=O)NNC1=CC=C(C=C1)Cl)NC2=CC=CC=C2
Structure:
CAS RN: 95101-12-5
CAS Name: 2-anilino-2-butyl-N'-(4-methylphenyl)hexanehydrazide
OPENEYE Name: 2-anilino-2-butyl-N'-(p-tolyl)hexanehydrazide
IUPAC Name: 2-anilino-2-butyl-N'-(4-methylphenyl)hexanehydrazide
SYSTEMATIC NAME: 2-butyl-N'-(4-methylphenyl)-2-phenylazanyl-hexanehydrazide
MOLECULAR FORMULA: C23H33N3O
MOLECULAR WEIGHT: 367.52762
SMILES: CCCCC(CCCC)(C(=O)NNC1=CC=C(C=C1)C)NC2=CC=CC=C2
Structure:
CAS RN: 95101-18-1
CAS Name: 2-butyl-2-(4-fluoroanilino)-N'-phenylhexanehydrazide
OPENEYE Name: 2-butyl-2-(4-fluoroanilino)-N'-phenyl-hexanehydrazide
IUPAC Name: 2-butyl-2-(4-fluoroanilino)-N'-phenylhexanehydrazide
SYSTEMATIC NAME: 2-butyl-2-[(4-fluorophenyl)amino]-N'-phenyl-hexanehydrazide
MOLECULAR FORMULA: C22H30FN3O
MOLECULAR WEIGHT: 371.491503
SMILES: CCCCC(CCCC)(C(=O)NNC1=CC=CC=C1)NC2=CC=C(C=C2)F
Structure:
CAS RN: 95101-14-7
CAS Name: 2-butyl-2-(4-methoxyanilino)-N'-phenylhexanehydrazide
OPENEYE Name: 2-butyl-2-(4-methoxyanilino)-N'-phenyl-hexanehydrazide
IUPAC Name: 2-butyl-2-(4-methoxyanilino)-N'-phenylhexanehydrazide
SYSTEMATIC NAME: 2-butyl-2-[(4-methoxyphenyl)amino]-N'-phenyl-hexanehydrazide
MOLECULAR FORMULA: C23H33N3O2
MOLECULAR WEIGHT: 383.52702
SMILES: CCCCC(CCCC)(C(=O)NNC1=CC=CC=C1)NC2=CC=C(C=C2)OC
Structure:
CAS RN: 91991-42-3
CAS Name: N-[5-chloro-1-[(4-nitrophenyl)-oxomethyl]-2,1-benzothiazol-3-ylidene]-4-nitrobenzamide
OPENEYE Name: N-[5-chloro-1-(4-nitrobenzoyl)-2,1-benzothiazol-3-ylidene]-4-nitro-benzamide
IUPAC Name: N-[5-chloro-1-(4-nitrobenzoyl)-2,1-benzothiazol-3-ylidene]-4-nitrobenzamide
SYSTEMATIC NAME: N-[5-chloranyl-1-(4-nitrophenyl)carbonyl-2,1-benzothiazol-3-ylidene]-4-nitro-benzamide
MOLECULAR FORMULA: C21H11ClN4O6S
MOLECULAR WEIGHT: 482.85324
SMILES: C1=CC(=CC=C1C(=O)N=C2C3=C(C=CC(=C3)Cl)N(S2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 91991-31-0
CAS Name: 4-chloro-N-[5-chloro-1-(4-chloro-1-oxobutyl)-2,1-benzothiazol-3-ylidene]butanamide
OPENEYE Name: 4-chloro-N-[5-chloro-1-(4-chlorobutanoyl)-2,1-benzothiazol-3-ylidene]butanamide
IUPAC Name: 4-chloro-N-[5-chloro-1-(4-chlorobutanoyl)-2,1-benzothiazol-3-ylidene]butanamide
SYSTEMATIC NAME: 4-chloranyl-N-[5-chloranyl-1-(4-chloranylbutanoyl)-2,1-benzothiazol-3-ylidene]butanamide
MOLECULAR FORMULA: C15H15Cl3N2O2S
MOLECULAR WEIGHT: 393.7158
SMILES: C1=CC2=C(C=C1Cl)C(=NC(=O)CCCCl)SN2C(=O)CCCCl
Structure:
CAS RN: 91991-30-9
CAS Name: 3-chloro-N-[5-chloro-1-(3-chloro-1-oxopropyl)-2,1-benzothiazol-3-ylidene]propanamide
OPENEYE Name: 3-chloro-N-[5-chloro-1-(3-chloropropanoyl)-2,1-benzothiazol-3-ylidene]propanamide
IUPAC Name: 3-chloro-N-[5-chloro-1-(3-chloropropanoyl)-2,1-benzothiazol-3-ylidene]propanamide
SYSTEMATIC NAME: 3-chloranyl-N-[5-chloranyl-1-(3-chloranylpropanoyl)-2,1-benzothiazol-3-ylidene]propanamide
MOLECULAR FORMULA: C13H11Cl3N2O2S
MOLECULAR WEIGHT: 365.66264
SMILES: C1=CC2=C(C=C1Cl)C(=NC(=O)CCCl)SN2C(=O)CCCl
Structure:
CAS RN: 91991-23-0
CAS Name: N-(5-chloro-2,1-benzothiazol-3-yl)-3-methylbutanamide
OPENEYE Name: N-(5-chloro-2,1-benzothiazol-3-yl)-3-methyl-butanamide
IUPAC Name: N-(5-chloro-2,1-benzothiazol-3-yl)-3-methylbutanamide
SYSTEMATIC NAME: N-(5-chloranyl-2,1-benzothiazol-3-yl)-3-methyl-butanamide
MOLECULAR FORMULA: C12H13ClN2OS
MOLECULAR WEIGHT: 268.76242
SMILES: CC(C)CC(=O)NC1=C2C=C(C=CC2=NS1)Cl
Structure:
CAS RN: 91991-22-9
CAS Name: N-(5-chloro-2,1-benzothiazol-3-yl)pentanamide
OPENEYE Name: N-(5-chloro-2,1-benzothiazol-3-yl)pentanamide
IUPAC Name: N-(5-chloro-2,1-benzothiazol-3-yl)pentanamide
SYSTEMATIC NAME: N-(5-chloranyl-2,1-benzothiazol-3-yl)pentanamide
MOLECULAR FORMULA: C12H13ClN2OS
MOLECULAR WEIGHT: 268.76242
SMILES: CCCCC(=O)NC1=C2C=C(C=CC2=NS1)Cl
Structure:
CAS RN: 91991-21-8
CAS Name: N-(5-chloro-2,1-benzothiazol-3-yl)butanamide
OPENEYE Name: N-(5-chloro-2,1-benzothiazol-3-yl)butanamide
IUPAC Name: N-(5-chloro-2,1-benzothiazol-3-yl)butanamide
SYSTEMATIC NAME: N-(5-chloranyl-2,1-benzothiazol-3-yl)butanamide
MOLECULAR FORMULA: C11H11ClN2OS
MOLECULAR WEIGHT: 254.73584
SMILES: CCCC(=O)NC1=C2C=C(C=CC2=NS1)Cl
Structure:
CAS RN: 91991-19-4
CAS Name: 2-chloro-N-(5-chloro-2,1-benzothiazol-3-yl)acetamide
OPENEYE Name: 2-chloro-N-(5-chloro-2,1-benzothiazol-3-yl)acetamide
IUPAC Name: 2-chloro-N-(5-chloro-2,1-benzothiazol-3-yl)acetamide
SYSTEMATIC NAME: 2-chloranyl-N-(5-chloranyl-2,1-benzothiazol-3-yl)ethanamide
MOLECULAR FORMULA: C9H6Cl2N2OS
MOLECULAR WEIGHT: 261.12774
SMILES: C1=CC2=NSC(=C2C=C1Cl)NC(=O)CCl
Structure:
CAS RN: 91991-18-3
CAS Name: N-(5-chloro-2,1-benzothiazol-3-yl)acetamide
OPENEYE Name: N-(5-chloro-2,1-benzothiazol-3-yl)acetamide
IUPAC Name: N-(5-chloro-2,1-benzothiazol-3-yl)acetamide
SYSTEMATIC NAME: N-(5-chloranyl-2,1-benzothiazol-3-yl)ethanamide
MOLECULAR FORMULA: C9H7ClN2OS
MOLECULAR WEIGHT: 226.68268
SMILES: CC(=O)NC1=C2C=C(C=CC2=NS1)Cl
Structure:
CAS RN: 51357-79-0
CAS Name: 5-chloro-2,1-benzothiazol-3-amine
OPENEYE Name: 5-chloro-2,1-benzothiazol-3-amine
IUPAC Name: 5-chloro-2,1-benzothiazol-3-amine
SYSTEMATIC NAME: 5-chloranyl-2,1-benzothiazol-3-amine
MOLECULAR FORMULA: C7H5ClN2S
MOLECULAR WEIGHT: 184.646
SMILES: C1=CC2=NSC(=C2C=C1Cl)N
Structure:
CAS RN: 88654-17-5
CAS Name: 1-methyl-4-piperidinecarbothioamide
OPENEYE Name: 1-methylpiperidine-4-carbothioamide
IUPAC Name: 1-methylpiperidine-4-carbothioamide
SYSTEMATIC NAME: 1-methylpiperidine-4-carbothioamide
MOLECULAR FORMULA: C7H14N2S
MOLECULAR WEIGHT: 158.26446
SMILES: CN1CCC(CC1)C(=S)N
Structure:
CAS RN: 14347-15-0
CAS Name: 1-(3-amino-4-phenylmethoxyphenyl)ethanone
OPENEYE Name: 1-(3-amino-4-benzyloxy-phenyl)ethanone
IUPAC Name: 1-(3-amino-4-phenylmethoxyphenyl)ethanone
SYSTEMATIC NAME: 1-(3-azanyl-4-phenylmethoxy-phenyl)ethanone
MOLECULAR FORMULA: C15H15NO2
MOLECULAR WEIGHT: 241.2851
SMILES: CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)N
Structure:
CAS RN: 129098-54-0
CAS Name: (2R)-2-[(3-chlorophenoxy)methyl]oxirane
OPENEYE Name: (2R)-2-[(3-chlorophenoxy)methyl]oxirane
IUPAC Name: (2R)-2-[(3-chlorophenoxy)methyl]oxirane
SYSTEMATIC NAME: (2R)-2-[(3-chloranylphenoxy)methyl]oxirane
MOLECULAR FORMULA: C9H9ClO2
MOLECULAR WEIGHT: 184.61956
SMILES: C1[C@@H](O1)COC2=CC(=CC=C2)Cl
Structure:
CAS RN: 129098-53-9
CAS Name: (2S)-2-[(3-chlorophenoxy)methyl]oxirane
OPENEYE Name: (2S)-2-[(3-chlorophenoxy)methyl]oxirane
IUPAC Name: (2S)-2-[(3-chlorophenoxy)methyl]oxirane
SYSTEMATIC NAME: (2S)-2-[(3-chloranylphenoxy)methyl]oxirane
MOLECULAR FORMULA: C9H9ClO2
MOLECULAR WEIGHT: 184.61956
SMILES: C1[C@H](O1)COC2=CC(=CC=C2)Cl
Structure:
CAS RN: 76798-27-1
CAS Name: 2,4,6-trioxo-6-phenylhexanoic acid methyl ester
OPENEYE Name: methyl 2,4,6-trioxo-6-phenyl-hexanoate
IUPAC Name: methyl 2,4,6-trioxo-6-phenylhexanoate
SYSTEMATIC NAME: methyl 2,4,6-tris(oxidanylidene)-6-phenyl-hexanoate
MOLECULAR FORMULA: C13H12O5
MOLECULAR WEIGHT: 248.23138
SMILES: COC(=O)C(=O)CC(=O)CC(=O)C1=CC=CC=C1
Structure:
CAS RN: 25606-41-1
CAS Name: N-[3-(dimethylamino)propyl]carbamic acid propyl ester hydrochloride
OPENEYE Name: propyl N-[3-(dimethylamino)propyl]carbamate hydrochloride
IUPAC Name: propyl N-[3-(dimethylamino)propyl]carbamate hydrochloride
SYSTEMATIC NAME: propyl N-[3-(dimethylamino)propyl]carbamate hydrochloride
MOLECULAR FORMULA: C9H21ClN2O2
MOLECULAR WEIGHT: 224.72824
SMILES: CCCOC(=O)NCCCN(C)C.Cl
Structure:
CAS RN: 36889-17-5
CAS Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
OPENEYE Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol
IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
SYSTEMATIC NAME: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-bis(azanyl)-3-[(2S,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
MOLECULAR FORMULA: C19H38N4O10
MOLECULAR WEIGHT: 482.52582
SMILES: C[C@@]1(CO[C@@H]([C@@H]([C@H]1NC)O)O[C@H]2[C@@H](C[C@@H]([C@H]([C@@H]2O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)N)N)N)O
Structure:
CAS RN: 39073-14-8
CAS Name: 2-chloro-6-methyl-3-pyridinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-chloro-6-methyl-pyridine-3-carboxylate
IUPAC Name: ethyl 2-chloro-6-methylpyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 2-chloranyl-6-methyl-pyridine-3-carboxylate
MOLECULAR FORMULA: C9H10ClNO2
MOLECULAR WEIGHT: 199.6342
SMILES: CCOC(=O)C1=C(N=C(C=C1)C)Cl
Structure:
CAS RN: 26211-90-5
CAS Name: (4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone
OPENEYE Name: (4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone
IUPAC Name: (4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone
SYSTEMATIC NAME: (4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone
MOLECULAR FORMULA: C17H15NO2
MOLECULAR WEIGHT: 265.3065
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)OC
Structure:
CAS RN: 82209-87-8
CAS Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)butyl]-2,6-dimethylphenol
OPENEYE Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)butyl]-2,6-dimethyl-phenol
IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)butyl]-2,6-dimethylphenol
SYSTEMATIC NAME: 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)butyl]-2,6-dimethyl-phenol
MOLECULAR FORMULA: C20H26O2
MOLECULAR WEIGHT: 298.41924
SMILES: CCCC(C1=CC(=C(C(=C1)C)O)C)C2=CC(=C(C(=C2)C)O)C
Structure:
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