1H-indol-3-yl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)OS(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)OS(=O)(=O)[O-]
InChI
InChI=1S/C8H7NO4S/c10-14(11,12)13-8-5-9-7-4-2-1-3-6(7)8/h1-5,9H,(H,10,11,12)/p-1
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
- 1-tert-butyl-3-[(6-chloranylpyridin-3-yl)methyl]thiourea
- [2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate
- [3-(3-methylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate
- 4-chloranyl-N-[2-[[4-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- 3,4-bis(chloranyl)-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(pentylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide
- 1-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]pentan-1-one
- 1,3-benzodioxol-5-yl-[2-(4-propan-2-ylphenyl)-1,3-thiazolidin-3-yl]methanone
- N-butyl-N-[3-(2-methoxyethylamino)-3-oxidanylidene-propyl]furan-3-carboxamide
- N-(4-ethylphenyl)-2-(3-fluorophenyl)-1,3-thiazolidine-3-carboxamide
- ethyl 2-[[butan-2-yl-[[3-[3-(trifluoromethyl)phenyl]sulfonyloxyphenyl]methyl]carbamoyl]amino]ethanoate
