1-(phenylmethyl)imidazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CN=C2C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CN=C2C(=O)N
InChI
InChI=1S/C11H11N3O/c12-10(15)11-13-6-7-14(11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,15)
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
- (2-chlorophenyl)-dimethyl-arsane
- 6-phenylmethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
- N-(diphenylphosphorylmethyl)-N-phenethyl-aniline
- 2-[4-[(6-methoxy-2-phenylmethoxy-quinolin-8-yl)amino]butyl]isoindole-1,3-dione
- 5-phenethyl-3-propan-2-ylsulfanyl-[1,2,4]triazino[5,6-b]indole
- N-cyclohexyl-2,2,2-tris(fluoranyl)-N-phenethyl-ethanamide
- 1-oxidanidyl-5-phenylmethoxy-pyridazin-1-ium
- (phenylmethyl) 2-aminocarbonyl-2,5-dihydropyrrole-1-carboxylate
- 1-chloranyl-4-[2-(phenylmethyl)sulfinylethyldisulfanyl]benzene
- 2-tert-butyl-4-oxidanylidene-3-(phenylmethyl)imidazolidine-1-carbaldehyde
