9H-carbazole-3-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)S(=O)(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)S(=O)(=O)O
InChI
InChI=1S/C12H9NO3S/c14-17(15,16)8-5-6-12-10(7-8)9-3-1-2-4-11(9)13-12/h1-7,13H,(H,14,15,16)
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
- methanal; 4-phenylazanylbenzenediazonium; sulfuric acid
- N-[[4-[bis(2-chloroethyl)aminomethyl]cyclohexyl]methyl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- 3-[(2-methoxyphenyl)methyl]-2H-1,2,3-oxadiazol-3-ium-5-one
- 3-[2-(1,3-benzodioxol-5-yl)ethyl]-2H-1,2,3-oxadiazol-3-ium-5-one
- (6-azanyl-5H-purin-8-yl)-phenyl-methanol
- (2-azanyl-6-methylsulfanyl-5H-purin-8-yl)-phenyl-methanol
- dodecanimidamide
- 1-chloranyl-N,N-bis(2-chloroethyl)propan-2-amine
- 1-chloranyl-N-(2-chloroethyl)-N-(phenylmethyl)propan-2-amine
- 5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepine
