2-aminocarbonylbenzenesulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)S(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)S(=O)O
InChI
InChI=1S/C7H7NO3S/c8-7(9)5-3-1-2-4-6(5)12(10)11/h1-4H,(H2,8,9)(H,10,11)
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
- 4-[[(4-aminophenyl)-phenyl-methoxy]-phenyl-methyl]aniline
- methanoyl-(4-methylphenyl)sulfamic acid
- 5-azanyl-6-ethoxy-8-[2-[(4-sulfophenyl)diazenyl]phenyl]naphthalene-2-sulfonic acid
- 5-azanyl-6-ethoxy-8-[2-[(3-sulfophenyl)diazenyl]phenyl]naphthalene-2-sulfonic acid
- 2-methoxy-5-(methyldiazenyl)aniline
- 1-[7-(chloromethyl)-1,3-diethanoyl-1,2,3,4-tetrazocan-5-yl]ethanone
- 1-(2,4,8-triethanoyl-1,2,3,4-tetrazocan-6-yl)ethanone
- 5-(cyclohexylamino)-3-(dimethylamino)-4-propyl-4H-imidazol-2-one
- azepin-1-amine
- 5-(cyclohexylamino)-3-(4-methylpiperazin-1-yl)-4-(1-phenylethyl)-4H-imidazol-2-one
