quinoline-2-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)S(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)S(=O)O
InChI
InChI=1S/C9H7NO2S/c11-13(12)9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,11,12)
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-methyl-N-oxidanyl-benzamide
- azane; tris(chloranyl)ruthenium
- 2-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)propanedioic acid
- 2,3-dipyridin-2-ylpyrido[2,3-b]pyrazine
- 6-methyl-2,3-dipyridin-2-yl-quinoxaline
- 2,3-dipyridin-2-ylpyrido[3,4-b]pyrazine
- 2-(2-sulfanylethylamino)benzenethiol
- 1-(cyclopenta-2,4-dien-1-ylmethyl)cyclopenta-1,3-diene
- [3-(aminomethyl)-1H-pyrazol-5-yl]methanamine
- 6-nitro-1,10-phenanthrolin-5-amine
