benzimidazol-1-ylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2NC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2NC(=O)O
InChI
InChI=1S/C8H7N3O2/c12-8(13)10-11-5-9-6-3-1-2-4-7(6)11/h1-5,10H,(H,12,13)
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
- N,N',2,3,4,5,6,7,8,9-decamethylidenedecanediamide
- tetrakis(prop-2-enyl)azanium hydroxide
- aluminum oxygen(2-) hydroxide hydrate
- N1,N1,N4,N4,5,6-hexamethylcyclohexa-1,5-diene-1,4-diamine
- 3,6-dibutyl-1,2-dimethyl-cyclohexa-1,3-diene
- 2-(3-bicyclo[2.2.1]hept-3-enyl)ethanoic acid
- 4-(2,3-dimethyl-4-morpholin-4-yl-cyclohexa-2,4-dien-1-yl)morpholine
- N-(2,2,6,6-tetramethylpiperidin-1-yl)methanamide
- (E)-1-ethenoxyoct-4-ene-3,6-dione
- 3-ethenoxy-2-methyl-1-[4-(2-methylpropanoyl)phenyl]propan-1-one
