N-phenethylimidazole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)N2C=CN=C2
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)N2C=CN=C2
InChI
InChI=1S/C12H13N3O/c16-12(15-9-8-13-10-15)14-7-6-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H,14,16)
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
- O-pyridin-3-yl benzenecarbothioate
- 4-azanyl-N-propan-2-yl-pyridine-3-sulfonamide
- 6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazole
- 5-methyl-5-phenyl-1-azabicyclo[4.2.0]octan-8-one
- (NE)-N-[(1-propan-2-ylidene-3,4-dihydro-2H-naphthalen-2-yl)methylidene]hydroxylamine
- (1S,4R)-5-[(1S)-1-phenylethyl]-5-azabicyclo[2.2.1]hept-2-en-3-ol
- 1-(6-pyridin-2-ylcyclohexen-1-yl)propan-1-one
- 1-(1-methyl-2H-quinolin-2-yl)butan-2-one
- N,3-dimethyl-N-[(E)-2-phenylethenyl]but-2-enamide
- 1',3'-dimethylspiro[2,4-dihydro-1H-naphthalene-3,4'-azetidine]-2'-one
