2-phenylimidazole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=CN2C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CN2C(=O)N
InChI
InChI=1S/C10H9N3O/c11-10(14)13-7-6-12-9(13)8-4-2-1-3-5-8/h1-7H,(H2,11,14)
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
- 1-[3-(1-aminocarbonylimidazol-1-ium-1-yl)-4-methyl-phenyl]imidazol-1-ium-1-carboxamide
- $l^{1}-silanyloxy-[5-[(3-methoxy-3-oxidanylidene-propyl)amino]pentyl]silicon
- 5-azanylpentyl($l^{1}-silanyloxy)silicon
- O1-methyl O10-piperidin-4-yl 2,2,3-trimethyldecanedioate
- 3-tert-butyl-4-[2,2-dimethyl-1-(2,3,4-trimethylphenyl)propyl]phenol
- bis(2-ethoxyethoxy)silicon
- butane; 16-methylheptadecanoic acid; 2-methylprop-2-enoic acid; oxidanylidenetitanium
- butane; oxidanylidenetitanium; prop-2-enoic acid
- 2-methyl-N-(1,3-thiazol-2-yl)prop-2-enamide
- 1,4-bis(chloromethyl)cyclohexa-1,3-diene
