O-(3H-benzimidazol-5-ylmethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CON)NC=N2
Isomeric SMILES
C1=CC2=C(C=C1CON)NC=N2
InChI
InChI=1S/C8H9N3O/c9-12-4-6-1-2-7-8(3-6)11-5-10-7/h1-3,5H,4,9H2,(H,10,11)
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-azanyl-1H-benzimidazol-2-yl)methanol
- azido-(1-cyclopropylimidazol-4-yl)methanone
- 4-(pentylamino)-1H-imidazole-5-carbonitrile
- (3-ethylimidazol-3-ium-1-yl) prop-2-enoate
- 1H-imidazo[4,5-h][1,6]naphthyridine
- N-[1-(1H-imidazol-5-yl)propan-2-yl]ethanamide
- (5E)-5-(1H-imidazol-5-ylmethylidene)-1H-imidazol-4-one
- N'-oxidanyl-1H-imidazo[4,5-b]pyridine-6-carboximidamide
- cyclopentyl(1H-imidazol-2-yl)methanone
- O-[(2-azanyl-3H-benzimidazol-5-yl)methyl]hydroxylamine
