2H-benzimidazole; carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1N=C2C=CC=CC2=N1.C(=O)(N)O
Isomeric SMILES
C1N=C2C=CC=CC2=N1.C(=O)(N)O
InChI
InChI=1S/C7H6N2.CH3NO2/c1-2-4-7-6(3-1)8-5-9-7;2-1(3)4/h1-4H,5H2;2H2,(H,3,4)
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
- methyl N-(4-butyl-1H-benzimidazol-2-yl)carbamate
- 5,6-bis(chloranyl)-2-(trifluoromethyl)benzimidazole-1-carboxylate
- (2-methylsulfanyl-5-propan-2-yl-phenyl) N-methylcarbamate
- 2-phenyl-1-[4-[phenyl(phenylazanyl)methoxy]phenyl]ethanone
- 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid chloride
- hexasodium (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate
- disodium 2-[1-(2-hydroxyethyl)-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl]ethanoic acid hydroxide
- N,N-dimethyl-1-phenyl-propan-2-amine; iodanylmethane
- phenylmercury(1+); quinolin-8-ol
- 2-oxidanylidene-1H-quinolin-8-olate; phenylmercury(1+)
