N-imidazol-1-ylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NN2C=CN=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NN2C=CN=C2
InChI
InChI=1S/C10H9N3O/c14-10(9-4-2-1-3-5-9)12-13-7-6-11-8-13/h1-8H,(H,12,14)
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 (NE)-N-[(butylsulfanylamino)methylidene]carbamate
- methyl N-[6-(methylamino)hexyl]carbamate
- N-(2,2,5,5-tetramethylpyrrolidin-3-yl)ethanamide
- ethyl 3,4-dimethyl-2-azabicyclo[2.1.1]hexane-2-carboxylate
- 2-acetamido-3-methyl-3-sulfanyl-butanamide
- ethyl N-(cyclopropylcarbamothioyl)carbamate
- N-(2-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethanamide
- N-[4-fluoranyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanamide
- N-[[3-(cyanoamino)phenyl]methyl]ethanamide
- methyl 4-(methoxycarbonylamino)-2-methyl-butanoate
