3-methanoylindole-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2S(=O)(=O)O)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2S(=O)(=O)O)C=O
InChI
InChI=1S/C9H7NO4S/c11-6-7-5-10(15(12,13)14)9-4-2-1-3-8(7)9/h1-6H,(H,12,13,14)
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
- methyl 9H-carbazole-2-carboxylate
- 6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one
- 2,2-dimethylpropyl N-(2-oxidanylidene-1H-pyrimidin-6-yl)carbamate
- 7,8-bis(azanyl)-5H-phenanthridin-6-one
- 5,7-dimethyl-3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyrimidine
- methyl (2R)-1-[(E)-hex-1-enyl]-5-oxidanylidene-pyrrolidine-2-carboxylate
- 6-chloranyl-3-(trifluoromethyl)pyridine-2-carboxylic acid
- (E)-1-(4-chloranyl-2-oxidanyl-phenyl)-3-(dimethylamino)prop-2-en-1-one
- 8-chloranyl-6-propyl-3,4-dihydropyrano[3,4-c]pyridin-1-one
- [1-adamantyl(methyl)phosphanyl]methanol; boron
