1-(1-phenylprop-2-enyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)N2C=CN=C2
Isomeric SMILES
C=CC(C1=CC=CC=C1)N2C=CN=C2
InChI
InChI=1S/C12H12N2/c1-2-12(14-9-8-13-10-14)11-6-4-3-5-7-11/h2-10,12H,1H2
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
- (Z)-undec-5-enoic acid
- (3E)-9,9-dimethoxynona-1,3-diene
- (4Z,6E)-8-(dioxidanyl)undeca-4,6-diene
- (E)-4-(1-methylsulfanylcyclopentyl)but-3-en-2-one
- 1-hexylsulfanylcyclopentene
- chloromethyl 2-phenylethanoate
- (2R)-2-azanyl-2-(3-chlorophenyl)ethanamide
- methyl 1-methyl-4-nitro-imidazole-2-carboxylate
- 3-methoxy-4-[oxidanyl(propan-2-yl)amino]cyclobut-3-ene-1,2-dione
- methyl (E,2S)-2-acetamidohex-4-enoate
