N-oxidanyl-1H-benzimidazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)C(=O)NO
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)C(=O)NO
InChI
InChI=1S/C8H7N3O2/c12-8(11-13)7-9-5-3-1-2-4-6(5)10-7/h1-4,13H,(H,9,10)(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
- (tert-butylimino-oxidanyl-sulfanyl-$l^{5}-phosphanyl) dihydrogen phosphate
- N-cyclopropyl-N-methyl-hydroxylamine hydrochloride
- 2,2,3,3-tetramethylnonanedithioate
- N-cyclopropyl-N-methyl-hydroxylamine
- 2,2,3,3-tetramethylnonanedithioic acid
- 6-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-ethoxy-7-fluoranyl-3-methyl-benzimidazole-5-carboxamide
- selenic acid; 2,2,3-trimethyldecane
- 6-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-ethoxy-7-fluoranyl-3-(oxan-2-ylmethyl)benzimidazole-5-carboxamide
- (7Z,9Z)-5,6-dihydro-1,2,3,4-tetraselenecine
- O-[1-(phenylsulfonyl)ethyl]hydroxylamine
