CAS RN: 18188-79-9
CAS Name: 2-(4-morpholinyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]-5-oxo-1-cyclohepta-1,3,6-trienyl]acetamide
OPENEYE Name: 2-morpholino-N-[4-[(2-morpholinoacetyl)amino]-5-oxo-cyclohepta-1,3,6-trien-1-yl]acetamide
IUPAC Name: 2-morpholin-4-yl-N-[4-[(2-morpholin-4-ylacetyl)amino]-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide
SYSTEMATIC NAME: 2-morpholin-4-yl-N-[4-(2-morpholin-4-ylethanoylamino)-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl]ethanamide
MOLECULAR FORMULA: C19H26N4O5
MOLECULAR WEIGHT: 390.43354
SMILES: C1COCCN1CC(=O)NC2=CC=C(C(=O)C=C2)NC(=O)CN3CCOCC3
Structure:
CAS RN: 18188-72-2
CAS Name: N-(4-anilino-5-oxo-1-cyclohepta-1,3,6-trienyl)acetamide
OPENEYE Name: N-(4-anilino-5-oxo-cyclohepta-1,3,6-trien-1-yl)acetamide
IUPAC Name: N-(4-anilino-5-oxocyclohepta-1,3,6-trien-1-yl)acetamide
SYSTEMATIC NAME: N-(5-oxidanylidene-4-phenylazanyl-cyclohepta-1,3,6-trien-1-yl)ethanamide
MOLECULAR FORMULA: C15H14N2O2
MOLECULAR WEIGHT: 254.28386
SMILES: CC(=O)NC1=CC=C(C(=O)C=C1)NC2=CC=CC=C2
Structure:
CAS RN: 18188-71-1
CAS Name: N-[4-(cyclohexylamino)-5-oxo-1-cyclohepta-1,3,6-trienyl]acetamide
OPENEYE Name: N-[4-(cyclohexylamino)-5-oxo-cyclohepta-1,3,6-trien-1-yl]acetamide
IUPAC Name: N-[4-(cyclohexylamino)-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide
SYSTEMATIC NAME: N-[4-(cyclohexylamino)-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl]ethanamide
MOLECULAR FORMULA: C15H20N2O2
MOLECULAR WEIGHT: 260.3315
SMILES: CC(=O)NC1=CC=C(C(=O)C=C1)NC2CCCCC2
Structure:
CAS RN: 18188-70-0
CAS Name: N-[4-(diethylamino)-5-oxo-1-cyclohepta-1,3,6-trienyl]acetamide
OPENEYE Name: N-[4-(diethylamino)-5-oxo-cyclohepta-1,3,6-trien-1-yl]acetamide
IUPAC Name: N-[4-(diethylamino)-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide
SYSTEMATIC NAME: N-[4-(diethylamino)-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl]ethanamide
MOLECULAR FORMULA: C13H18N2O2
MOLECULAR WEIGHT: 234.29422
SMILES: CCN(CC)C1=CC=C(C=CC1=O)NC(=O)C
Structure:
CAS RN: 18186-69-1
CAS Name: 3-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydro-2H-1-benzopyran-2-one
OPENEYE Name: 3-(pyrrolidine-1-carbonyl)chroman-2-one
IUPAC Name: 3-(pyrrolidine-1-carbonyl)-3,4-dihydrochromen-2-one
SYSTEMATIC NAME: 3-pyrrolidin-1-ylcarbonyl-3,4-dihydrochromen-2-one
MOLECULAR FORMULA: C14H15NO3
MOLECULAR WEIGHT: 245.2738
SMILES: C1CCN(C1)C(=O)C2CC3=CC=CC=C3OC2=O
Structure:
CAS RN: 18183-53-4
CAS Name: 2,2,2-trichloro-N-dibutoxyphosphorylacetamide
OPENEYE Name: 2,2,2-trichloro-N-dibutoxyphosphoryl-acetamide
IUPAC Name: 2,2,2-trichloro-N-dibutoxyphosphorylacetamide
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)-N-dibutoxyphosphoryl-ethanamide
MOLECULAR FORMULA: C10H19Cl3NO4P
MOLECULAR WEIGHT: 354.594921
SMILES: CCCCOP(=O)(NC(=O)C(Cl)(Cl)Cl)OCCCC
Structure:
CAS RN: 18174-72-6
CAS Name: 5-(aminomethyl)-3-isoxazolone hydrobromide
OPENEYE Name: 5-(aminomethyl)isoxazol-3-one hydrobromide
IUPAC Name: 5-(aminomethyl)-1,2-oxazol-3-one hydrobromide
SYSTEMATIC NAME: 5-(aminomethyl)-1,2-oxazol-3-one hydrobromide
MOLECULAR FORMULA: C4H7BrN2O2
MOLECULAR WEIGHT: 195.01458
SMILES: C1=C(ONC1=O)CN.Br
Structure:
CAS RN: 18172-50-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C45H56N4O9
MOLECULAR WEIGHT: 796.94754
SMILES: CCC1(CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)O
Structure:
CAS RN: 18167-05-0
CAS Name: 1-[dimethyl-[(2-methyl-1-oxoprop-2-enyl)amino]ammonio]-2-dodecanolate
OPENEYE Name: 1-[dimethyl-(2-methylprop-2-enoylamino)ammonio]dodecan-2-olate
IUPAC Name: 1-[dimethyl-(2-methylprop-2-enoylamino)azaniumyl]dodecan-2-olate
SYSTEMATIC NAME: 1-[dimethyl-(2-methylprop-2-enoylamino)azaniumyl]dodecan-2-olate
MOLECULAR FORMULA: C18H36N2O2
MOLECULAR WEIGHT: 312.49064
SMILES: CCCCCCCCCCC(C[N+](C)(C)NC(=O)C(=C)C)[O-]
Structure:
CAS RN: 18151-09-2
CAS Name: [(4-chloro-3-methylphenyl)thio]-diethoxy-sulfanylidenephosphorane
OPENEYE Name: (4-chloro-3-methyl-phenyl)sulfanyl-diethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: (4-chloro-3-methylphenyl)sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: (4-chloranyl-3-methyl-phenyl)sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C11H16ClO2PS2
MOLECULAR WEIGHT: 310.800301
SMILES: CCOP(=S)(OCC)SC1=CC(=C(C=C1)Cl)C
Structure:
CAS RN: 18144-60-0
CAS Name: 3-[oxo(1-piperidinyl)methyl]-3,4-dihydro-2H-1-benzopyran-2-one
OPENEYE Name: 3-(piperidine-1-carbonyl)chroman-2-one
IUPAC Name: 3-(piperidine-1-carbonyl)-3,4-dihydrochromen-2-one
SYSTEMATIC NAME: 3-piperidin-1-ylcarbonyl-3,4-dihydrochromen-2-one
MOLECULAR FORMULA: C15H17NO3
MOLECULAR WEIGHT: 259.30038
SMILES: C1CCN(CC1)C(=O)C2CC3=CC=CC=C3OC2=O
Structure:
CAS RN: 18144-27-9
CAS Name: N,N'-diethylcarbamimidothioic acid 2-(diethylamino)ethyl ester dihydrobromide
OPENEYE Name: 2-[2-(diethylamino)ethyl]-1,3-diethyl-isothiourea dihydrobromide
IUPAC Name: 2-(diethylamino)ethyl N,N'-diethylcarbamimidothioate dihydrobromide
SYSTEMATIC NAME: 2-(diethylamino)ethyl N,N'-diethylcarbamimidothioate dihydrobromide
MOLECULAR FORMULA: C11H27Br2N3S
MOLECULAR WEIGHT: 393.22518
SMILES: CCNC(=NCC)SCCN(CC)CC.Br.Br
Structure:
CAS RN: 18144-26-8
CAS Name: N,N'-dimethylcarbamimidothioic acid 2-(diethylamino)ethyl ester dihydrobromide
OPENEYE Name: 2-[2-(diethylamino)ethyl]-1,3-dimethyl-isothiourea dihydrobromide
IUPAC Name: 2-(diethylamino)ethyl N,N'-dimethylcarbamimidothioate dihydrobromide
SYSTEMATIC NAME: 2-(diethylamino)ethyl N,N'-dimethylcarbamimidothioate dihydrobromide
MOLECULAR FORMULA: C9H23Br2N3S
MOLECULAR WEIGHT: 365.17202
SMILES: CCN(CC)CCSC(=NC)NC.Br.Br
Structure:
CAS RN: 18144-24-6
CAS Name: N,N'-dimethylcarbamimidothioic acid 2-(dimethylamino)ethyl ester dihydrobromide
OPENEYE Name: 2-[2-(dimethylamino)ethyl]-1,3-dimethyl-isothiourea dihydrobromide
IUPAC Name: 2-(dimethylamino)ethyl N,N'-dimethylcarbamimidothioate dihydrobromide
SYSTEMATIC NAME: 2-(dimethylamino)ethyl N,N'-dimethylcarbamimidothioate dihydrobromide
MOLECULAR FORMULA: C7H19Br2N3S
MOLECULAR WEIGHT: 337.11886
SMILES: CNC(=NC)SCCN(C)C.Br.Br
Structure:
CAS RN: 18144-22-4
CAS Name: carbamimidothioic acid 2-aminoethyl ester; sulfuric acid
OPENEYE Name: 2-(2-aminoethyl)isothiourea; sulfuric acid
IUPAC Name: 2-aminoethyl carbamimidothioate; sulfuric acid
SYSTEMATIC NAME: 2-azanylethyl carbamimidothioate; sulfuric acid
MOLECULAR FORMULA: C3H11N3O4S2
MOLECULAR WEIGHT: 217.26714
SMILES: C(CSC(=N)N)N.OS(=O)(=O)O
Structure:
CAS RN: 18144-21-3
CAS Name: N'-phenylcarbamimidothioic acid 2-(dimethylamino)ethyl ester dihydrobromide
OPENEYE Name: 2-[2-(dimethylamino)ethyl]-3-phenyl-isothiourea dihydrobromide
IUPAC Name: 2-(dimethylamino)ethyl N'-phenylcarbamimidothioate dihydrobromide
SYSTEMATIC NAME: 2-(dimethylamino)ethyl N'-phenylcarbamimidothioate dihydrobromide
MOLECULAR FORMULA: C11H19Br2N3S
MOLECULAR WEIGHT: 385.16166
SMILES: CN(C)CCSC(=NC1=CC=CC=C1)N.Br.Br
Structure:
CAS RN: 18143-30-1
CAS Name: 2-trimethylsilylethanethiol
OPENEYE Name: 2-trimethylsilylethanethiol
IUPAC Name: 2-trimethylsilylethanethiol
SYSTEMATIC NAME: 2-trimethylsilylethanethiol
MOLECULAR FORMULA: C5H14SSi
MOLECULAR WEIGHT: 134.31516
SMILES: C[Si](C)(C)CCS
Structure:
CAS RN: 18136-37-3
CAS Name: 1-methyl-4-propan-2-ylpyridin-1-ium iodide
OPENEYE Name: 4-isopropyl-1-methyl-pyridin-1-ium iodide
IUPAC Name: 1-methyl-4-propan-2-ylpyridin-1-ium iodide
SYSTEMATIC NAME: 1-methyl-4-propan-2-yl-pyridin-1-ium iodide
MOLECULAR FORMULA: C9H14IN
MOLECULAR WEIGHT: 263.11863
SMILES: CC(C)C1=CC=[N+](C=C1)C.[I-]
Structure:
CAS RN: 18128-65-9
CAS Name: 11-prop-2-enyl-10,12-dihydro-5H-benzo[d][2]benzazocine hydrobromide
OPENEYE Name: 11-allyl-10,12-dihydro-5H-benzo[d][2]benzazocine hydrobromide
IUPAC Name: 11-prop-2-enyl-10,12-dihydro-5H-benzo[d][2]benzazocine hydrobromide
SYSTEMATIC NAME: 11-prop-2-enyl-10,12-dihydro-5H-benzo[d][2]benzazocine hydrobromide
MOLECULAR FORMULA: C18H20BrN
MOLECULAR WEIGHT: 330.2621
SMILES: C=CCN1CC2=CC=CC=C2CC3=CC=CC=C3C1.Br
Structure:
CAS RN: 18128-62-6
CAS Name: 11-propyl-10,12-dihydro-5H-benzo[d][2]benzazocine hydrobromide
OPENEYE Name: 11-propyl-10,12-dihydro-5H-benzo[d][2]benzazocine hydrobromide
IUPAC Name: 11-propyl-10,12-dihydro-5H-benzo[d][2]benzazocine hydrobromide
SYSTEMATIC NAME: 11-propyl-10,12-dihydro-5H-benzo[d][2]benzazocine hydrobromide
MOLECULAR FORMULA: C18H22BrN
MOLECULAR WEIGHT: 332.27798
SMILES: CCCN1CC2=CC=CC=C2CC3=CC=CC=C3C1.Br
Structure:
CAS RN: 18128-57-9
CAS Name: 11-[(4-tert-butylphenyl)methyl]-10,12-dihydro-5H-benzo[d][2]benzazocine
OPENEYE Name: 11-[(4-tert-butylphenyl)methyl]-10,12-dihydro-5H-benzo[d][2]benzazocine
IUPAC Name: 11-[(4-tert-butylphenyl)methyl]-10,12-dihydro-5H-benzo[d][2]benzazocine
SYSTEMATIC NAME: 11-[(4-tert-butylphenyl)methyl]-10,12-dihydro-5H-benzo[d][2]benzazocine
MOLECULAR FORMULA: C26H29N
MOLECULAR WEIGHT: 355.51516
SMILES: CC(C)(C)C1=CC=C(C=C1)CN2CC3=CC=CC=C3CC4=CC=CC=C4C2
Structure:
CAS RN: 18128-43-3
CAS Name: 11-(2-chloroethyl)-10,12-dihydro-5H-benzo[d][2]benzazocine hydrochloride
OPENEYE Name: 11-(2-chloroethyl)-10,12-dihydro-5H-benzo[d][2]benzazocine hydrochloride
IUPAC Name: 11-(2-chloroethyl)-10,12-dihydro-5H-benzo[d][2]benzazocine hydrochloride
SYSTEMATIC NAME: 11-(2-chloroethyl)-10,12-dihydro-5H-benzo[d][2]benzazocine hydrochloride
MOLECULAR FORMULA: C17H19Cl2N
MOLECULAR WEIGHT: 308.24546
SMILES: C1C2=CC=CC=C2CN(CC3=CC=CC=C31)CCCl.Cl
Structure:
CAS RN: 18128-41-1
CAS Name: 3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)-1-propanol hydrobromide
OPENEYE Name: 3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)propan-1-ol hydrobromide
IUPAC Name: 3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)propan-1-ol hydrobromide
SYSTEMATIC NAME: 3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)propan-1-ol hydrobromide
MOLECULAR FORMULA: C18H22BrNO
MOLECULAR WEIGHT: 348.27738
SMILES: C1C2=CC=CC=C2CN(CC3=CC=CC=C31)CCCO.Br
Structure:
CAS RN: 18128-39-7
CAS Name: 2-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)ethanol hydrobromide
OPENEYE Name: 2-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)ethanol hydrobromide
IUPAC Name: 2-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)ethanol hydrobromide
SYSTEMATIC NAME: 2-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)ethanol hydrobromide
MOLECULAR FORMULA: C17H20BrNO
MOLECULAR WEIGHT: 334.2508
SMILES: C1C2=CC=CC=C2CN(CC3=CC=CC=C31)CCO.Br
Structure:
CAS RN: 18128-37-5
CAS Name: 11-butyl-10,12-dihydro-5H-benzo[d][2]benzazocine hydrobromide
OPENEYE Name: 11-butyl-10,12-dihydro-5H-benzo[d][2]benzazocine hydrobromide
IUPAC Name: 11-butyl-10,12-dihydro-5H-benzo[d][2]benzazocine hydrobromide
SYSTEMATIC NAME: 11-butyl-10,12-dihydro-5H-benzo[d][2]benzazocine hydrobromide
MOLECULAR FORMULA: C19H24BrN
MOLECULAR WEIGHT: 346.30456
SMILES: CCCCN1CC2=CC=CC=C2CC3=CC=CC=C3C1.Br
Structure:
CAS RN: 18128-27-3
CAS Name: 11-(phenylmethyl)-10,12-dihydro-5H-benzo[d][2]benzazocine
OPENEYE Name: 11-benzyl-10,12-dihydro-5H-benzo[d][2]benzazocine
IUPAC Name: 11-benzyl-10,12-dihydro-5H-benzo[d][2]benzazocine
SYSTEMATIC NAME: 11-(phenylmethyl)-10,12-dihydro-5H-benzo[d][2]benzazocine
MOLECULAR FORMULA: C22H21N
MOLECULAR WEIGHT: 299.40884
SMILES: C1C2=CC=CC=C2CN(CC3=CC=CC=C31)CC4=CC=CC=C4
Structure:
CAS RN: 18122-51-5
CAS Name: acetic acid 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl ester hydrochloride
OPENEYE Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl acetate hydrochloride
IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl acetate hydrochloride
SYSTEMATIC NAME: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl ethanoate hydrochloride
MOLECULAR FORMULA: C11H20ClNO2
MOLECULAR WEIGHT: 233.735
SMILES: CC(=O)OC1CCCN2C1CCCC2.Cl
Structure:
CAS RN: 18122-29-7
CAS Name: 4-[2-(1-piperidinyl)ethyl]quinoline
OPENEYE Name: 4-[2-(1-piperidyl)ethyl]quinoline
IUPAC Name: 4-(2-piperidin-1-ylethyl)quinoline
SYSTEMATIC NAME: 4-(2-piperidin-1-ylethyl)quinoline
MOLECULAR FORMULA: C16H20N2
MOLECULAR WEIGHT: 240.3434
SMILES: C1CCN(CC1)CCC2=CC=NC3=CC=CC=C23
Structure:
CAS RN: 18112-46-4
CAS Name: 2-hydroxy-1-(1H-indol-3-yl)-1-propanone
OPENEYE Name: 2-hydroxy-1-(1H-indol-3-yl)propan-1-one
IUPAC Name: 2-hydroxy-1-(1H-indol-3-yl)propan-1-one
SYSTEMATIC NAME: 1-(1H-indol-3-yl)-2-oxidanyl-propan-1-one
MOLECULAR FORMULA: C11H11NO2
MOLECULAR WEIGHT: 189.21054
SMILES: CC(C(=O)C1=CNC2=CC=CC=C21)O
Structure:
CAS RN: 18100-57-7
CAS Name: 4-oxido-3-(1-pyridin-1-iumylmethyl)pyrazin-1-ium 1-oxide iodide
OPENEYE Name: 4-oxido-3-(pyridin-1-ium-1-ylmethyl)pyrazin-1-ium 1-oxide iodide
IUPAC Name: 4-oxido-3-(pyridin-1-ium-1-ylmethyl)pyrazin-1-ium 1-oxide iodide
SYSTEMATIC NAME: 4-oxidanidyl-3-(pyridin-1-ium-1-ylmethyl)pyrazin-1-ium 1-oxide iodide
MOLECULAR FORMULA: C10H10IN3O2
MOLECULAR WEIGHT: 331.10977
SMILES: C1=CC=[N+](C=C1)CC2=C[N+](=O)C=CN2[O-].[I-]
Structure:
CAS RN: 18095-72-2
CAS Name: N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-hydroxy-2-phenylacetamide
OPENEYE Name: N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-hydroxy-2-phenyl-acetamide
IUPAC Name: N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-hydroxy-2-phenylacetamide
SYSTEMATIC NAME: N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-oxidanyl-2-phenyl-ethanamide
MOLECULAR FORMULA: C21H28N2O2
MOLECULAR WEIGHT: 340.45922
SMILES: CC1=C(C(=CC=C1)C)N(CCCN(C)C)C(=O)C(C2=CC=CC=C2)O
Structure:
CAS RN: 18082-95-6
CAS Name: 3-tripropylsilyl-1-propanamine
OPENEYE Name: 3-tripropylsilylpropan-1-amine
IUPAC Name: 3-tripropylsilylpropan-1-amine
SYSTEMATIC NAME: 3-tripropylsilylpropan-1-amine
MOLECULAR FORMULA: C12H29NSi
MOLECULAR WEIGHT: 215.45086
SMILES: CCC[Si](CCC)(CCC)CCCN
Structure:
CAS RN: 18076-02-3
CAS Name: 3-(dimethylamino)propanenitrile hydrochloride
OPENEYE Name: 3-(dimethylamino)propanenitrile hydrochloride
IUPAC Name: 3-(dimethylamino)propanenitrile hydrochloride
SYSTEMATIC NAME: 3-(dimethylamino)propanenitrile hydrochloride
MOLECULAR FORMULA: C5H11ClN2
MOLECULAR WEIGHT: 134.60724
SMILES: CN(C)CCC#N.Cl
Structure:
CAS RN: 18075-21-3
CAS Name: 3-(1-azepanyl)-1-(4-ethoxyphenyl)-1-propanone hydrochloride
OPENEYE Name: 3-(azepan-1-yl)-1-(4-ethoxyphenyl)propan-1-one hydrochloride
IUPAC Name: 3-(azepan-1-yl)-1-(4-ethoxyphenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-(azepan-1-yl)-1-(4-ethoxyphenyl)propan-1-one hydrochloride
MOLECULAR FORMULA: C17H26ClNO2
MOLECULAR WEIGHT: 311.84684
SMILES: CCOC1=CC=C(C=C1)C(=O)CCN2CCCCCC2.Cl
Structure:
CAS RN: 18075-19-9
CAS Name: 3-(1-azepanyl)-1-phenyl-1-propanone hydrochloride
OPENEYE Name: 3-(azepan-1-yl)-1-phenyl-propan-1-one hydrochloride
IUPAC Name: 3-(azepan-1-yl)-1-phenylpropan-1-one hydrochloride
SYSTEMATIC NAME: 3-(azepan-1-yl)-1-phenyl-propan-1-one hydrochloride
MOLECULAR FORMULA: C15H22ClNO
MOLECULAR WEIGHT: 267.79428
SMILES: C1CCCN(CC1)CCC(=O)C2=CC=CC=C2.Cl
Structure:
CAS RN: 18071-54-0
CAS Name: 2-hydroxy-3,5-diiodobenzamide
OPENEYE Name: 2-hydroxy-3,5-diiodo-benzamide
IUPAC Name: 2-hydroxy-3,5-diiodobenzamide
SYSTEMATIC NAME: 3,5-bis(iodanyl)-2-oxidanyl-benzamide
MOLECULAR FORMULA: C7H5I2NO2
MOLECULAR WEIGHT: 388.92904
SMILES: C1=C(C=C(C(=C1I)O)C(=O)N)I
Structure:
CAS RN: 18070-59-2
CAS Name: 1-methyl-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole hydrochloride
OPENEYE Name: 1-methyl-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole hydrochloride
IUPAC Name: 1-methyl-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole hydrochloride
SYSTEMATIC NAME: 1-methyl-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole hydrochloride
MOLECULAR FORMULA: C15H21ClN2
MOLECULAR WEIGHT: 264.79364
SMILES: CCCN1CCC2=C(C1C)NC3=CC=CC=C23.Cl
Structure:
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