4-(sulfinoamino)-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)NS(=O)O)N=CN2
Isomeric SMILES
C1=CC2=C(C(=C1)NS(=O)O)N=CN2
InChI
InChI=1S/C7H7N3O2S/c11-13(12)10-6-3-1-2-5-7(6)9-4-8-5/h1-4,10H,(H,8,9)(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
- 4-(2-azanylphenoxy)naphthalene-1,2-dicarboxylic acid
- 9-methoxy-12H-benzo[a]xanthene-3,4-dicarboxylic acid
- 1-methanoyl-2-(sulfinatoamino)benzene
- 1-methanoyl-2-(sulfinoamino)benzene
- 9-methyl-12H-benzo[a]xanthene-3,4-dicarboxylic acid
- 2-carboxy-1-oxidanyl-4-(sulfinatoamino)benzene
- 2-oxidanyl-5-(sulfinoamino)benzoic acid
- N,N-dimethyl-1-spiro[1H-isoindole-3,1'-cyclopentane]-2-yl-ethanamine
- 2-spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-ylethanal
- 2-[1-(dimethylamino)ethyl]spiro[1H-isoquinoline-4,1'-cyclopentane]-3-one
