1H-indole-5-sulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1S(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1S(=O)[O-]
InChI
InChI=1S/C8H7NO2S/c10-12(11)7-1-2-8-6(5-7)3-4-9-8/h1-5,9H,(H,10,11)/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
- 1H-indole-5-sulfinic acid
- 6-azanylpyridine-3-sulfinate
- 6-azanylpyridine-3-sulfinic acid
- 6-oxidanylidene-1H-pyridine-3-sulfinate
- 6-oxidanylidene-1H-pyridine-3-sulfinic acid
- azetidine-3-carbaldehyde
- 1-oxidanyl-4-propan-2-yl-pyridin-1-ium
- (phenylmethyl) N-[1-[[1-(4,5-dihydro-1,3-oxazol-2-yl)-1-oxidanyl-4-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- (phenylmethyl) N-[1-[[1-(1-benzofuran-2-yl)-1-oxidanyl-4-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- (phenylmethyl) N-[1-[[1-(1H-indol-6-yl)-1-oxidanyl-4-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
