4-[oxidanyl-(phenylsulfonyl)-(1H-pyrrol-2-yl)methyl]benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C(C2=CC=C(C=C2)C=O)(C3=CC=CN3)O
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C(C2=CC=C(C=C2)C=O)(C3=CC=CN3)O
InChI
InChI=1S/C18H15NO4S/c20-13-14-8-10-15(11-9-14)18(21,17-7-4-12-19-17)24(22,23)16-5-2-1-3-6-16/h1-13,19,21H
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
- 1-[3-(1,3-dioxolan-2-yl)thiophen-2-yl]prop-2-en-1-one
- 4-[2-[tert-butyl(dimethyl)silyl]oxy-3-(2-ethoxyphenyl)carbonyl-pyrrol-1-yl]-2-[(E)-prop-1-enyl]benzamide
- 4-cyano-N,N-bis(methylsulfanyl)-2,6-dinitro-benzenecarbothioamide
- methyl 5-chloranyl-2-[(Z)-2-imidazol-1-yl-4-(4-methylphenyl)-4-oxidanylidene-but-1-enyl]benzoate
- 6-(dimethylamino)-N,N-bis(methylsulfanyl)-3,5-dinitro-pyridine-2-carbothioamide
- [(E)-prop-1-enyl] 4-[3-(2-methylsulfonyloxyethoxy)-2-(phenylcarbonyl)pyrrol-1-yl]benzoate
- N,N-bis(methylsulfanyl)-3,5-dinitro-pyridine-2-carbothioamide
- 6-(dimethylamino)-5-nitro-N,N-bis(propylsulfanyl)pyrimidine-4-carbothioamide
- 2,3-dicarbamothioylbenzamide
- 3-cyanobenzene-1,2-dicarbothioamide
