1H-indol-3-ylmethanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CS(=O)(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CS(=O)(=O)O
InChI
InChI=1S/C9H9NO3S/c11-14(12,13)6-7-5-10-9-4-2-1-3-8(7)9/h1-5,10H,6H2,(H,11,12,13)
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
- [2,4,5-tris(chloranyl)phenoxy]methanedithioic acid
- quinolin-8-yloxymethanedithioic acid
- 4-prop-2-ynylmorpholine
- 1,2,3,4-tetrahydro-[1]benzofuro[2,3-f]quinoline
- 3-dibenzofuran-3-ylpropan-1-amine
- 1-methyl-3,4-dihydro-2H-[1]benzofuro[3,2-g]quinoline
- 1-(9-chloranylphenanthren-3-yl)-2-(dimethylamino)ethanone
- 1-(9-chloranylphenanthren-3-yl)-2-[di(propan-2-yl)amino]ethanone
- trimethyl-[2-(1,5,6-trimethoxyphenanthren-4-yl)ethyl]azanium
- 2-(1-ethoxy-5,6-dimethoxy-phenanthren-3-yl)ethyl-trimethyl-azanium
