2-(sulfinatoamino)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)NS(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)NS(=O)[O-]
InChI
InChI=1S/C8H8N2O2S/c11-13(12)10-8-5-6-3-1-2-4-7(6)9-8/h1-5,9-10H,(H,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
- 2-(sulfinoamino)-1H-indole
- 1-[phenyl(phenylsulfonyl)amino]urea
- (aminocarbamoylamino)sulfamic acid
- N-azanyl-N-(4-methylphenyl)sulfonyl-methanamide
- S-phenoxy N-(2-diazanylphenyl)carbamothioate
- N-[(4-aminophenyl)-(4-methylphenyl)sulfonyl-amino]methanamide
- N-[2-(2-chloranyl-4,6-dimethyl-phenyl)-3-oxidanylidene-1H-pyrazol-5-yl]-2-(3-pentadecylphenoxy)butanamide
- 2-ethyl-2-octyl-decanoate
- 2-ethyl-2-octyl-decanoic acid
- phenyl prop-2-enoate; propan-2-ylbenzene
