1-carbazol-9-yl-2-(2-methoxyphenyl)sulfanyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=CC=CC=C4OC
Isomeric SMILES
CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=CC=CC=C4OC
InChI
InChI=1S/C23H21NO2S/c1-3-21(27-22-15-9-8-14-20(22)26-2)23(25)24-18-12-6-4-10-16(18)17-11-5-7-13-19(17)24/h4-15,21H,3H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N3-(2,6-dimethylphenyl)-N2-(pyridin-3-ylmethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- 2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)butanamide
- N'-[(3,4-dimethoxyphenyl)methyl]-N-(2,4-dimethylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-(phenylmethyl)butanamide
- N-[2,5-diethoxy-4-[(4-morpholin-4-yl-4-oxidanylidene-butanoyl)amino]phenyl]furan-2-carboxamide
- 1-(4-methoxyphenyl)-2-[5-(4-morpholin-4-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
- N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]butanamide
- 3-(1,3-dioxolan-2-ylmethylsulfanyl)-8-ethoxy-5H-[1,2,4]triazino[5,6-b]indole
- 2-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]-N-(2-methoxyphenyl)butanamide
- N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide
