N-(1H-imidazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=NC=CN2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=NC=CN2
InChI
InChI=1S/C10H9N3O/c14-9(8-4-2-1-3-5-8)13-10-11-6-7-12-10/h1-7H,(H2,11,12,13,14)
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
- 7-chloranyl-5-methyl-4H-thieno[3,4-b][1,5]benzoxazepine
- N-(phenylmethyl)-1H-imidazol-2-amine
- [4-[2-(methylamino)phenoxy]thiophen-3-yl]methanol
- 2-chloranyl-N-(1H-imidazol-2-yl)-N-(phenylmethyl)ethanamide
- [4-[4-methyl-2-(methylamino)phenoxy]thiophen-3-yl]methanol
- [4-[4-chloranyl-2-(methylamino)phenoxy]thiophen-3-yl]methanol
- 2-[4-(methoxymethyl)thiophen-3-yl]oxy-N-methyl-aniline
- (Z)-3-methyl-2-trimethylsilyl-non-2-enenitrile
- (2,4-diphenyl-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]dioxin-8a-yl)oxy-trimethyl-silane
- 2-(dimethylamino)-N-(1H-imidazol-2-yl)-N-(phenylmethyl)ethanamide
