4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfonylbenzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)CS(=O)(=O)C2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1CC1NC(=O)CS(=O)(=O)C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C12H13NO5S/c14-11(13-9-3-4-9)7-19(17,18)10-5-1-8(2-6-10)12(15)16/h1-2,5-6,9H,3-4,7H2,(H,13,14)(H,15,16)
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
- 2,2,2-tris(fluoranyl)-N-[(2-fluorophenyl)methyl]ethanamine
- 5-(3-methyl-4-nitro-phenyl)-1H-pyrazol-3-amine
- 3-phenoxypropanimidamide
- 1-(2-but-3-ynoxyphenyl)ethanone
- (E)-3-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]prop-2-enoic acid
- 3-pentoxybenzenecarboximidamide
- 2-(3-methylbutylsulfamoyl)benzenecarbothioamide
- N-(2-azanyl-2-oxidanylidene-ethyl)-3-cyano-benzamide
- 5-(2-diethylaminoethylsulfanyl)-4-methyl-1,3-thiazol-2-amine
- N-(2,5-diethoxyphenyl)-2-(methylamino)ethanamide
