1H-indol-3-ylmethanesulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CS(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CS(=O)O
InChI
InChI=1S/C9H9NO2S/c11-13(12)6-7-5-10-9-4-2-1-3-8(7)9/h1-5,10H,6H2,(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
- dimethyl (5E)-1,2,3,4-tetrahydroazocine-6,7-dicarboxylate
- (3,5-dimethyl-2-oxidanyl-phenyl)methanesulfinic acid
- dimethyl 9-oxa-5-azabicyclo[4.2.1]non-7-ene-7,8-dicarboxylate
- 2-oxidanylidenepropyl 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate
- 2-oxidanylidenepropyl (2S)-2-azanylpropanoate
- 1-(3-methylbut-2-enoyl)pyrrolidine-2-carboxylic acid
- 3-chloranyl-1-(3,4-dichlorophenyl)propan-1-one
- 3,5-dimethyl-6-prop-1-en-2-yl-1,4-oxazin-2-one
- (Z)-4,4,4-tris(fluoranyl)-3-(oxidanylamino)-1-phenyl-but-2-en-1-one
- 5-methyl-3-propan-2-yl-1,4-oxazin-2-one
