1-[(Z)-2-phenylethenyl]imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CN2C=CN=C2
Isomeric SMILES
C1=CC=C(C=C1)/C=C\N2C=CN=C2
InChI
InChI=1S/C11H10N2/c1-2-4-11(5-3-1)6-8-13-9-7-12-10-13/h1-10H/b8-6-
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
- 2H-[1,2,3]thiadiazolo[5,4-d]pyrimidine-7-thione
- (1R,4R)-6-ethyl-7-methyl-cyclohept-5-ene-1,4-diol
- (1R,4R,5S)-4-ethyl-1,5-dimethyl-7,8-dioxabicyclo[3.2.1]octane
- (4R)-4-butyl-5,5-dimethyl-oxolan-2-one
- 1,1-di(propan-2-yloxy)but-2-yne
- (1R,3R,4R,7R)-2,4,7-trimethylcyclohept-5-ene-1,3-diol
- N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]propan-2-imine
- 4-(hydroxymethyl)-5-(2-methylpropyl)-3H-1,3-oxazol-2-one
- 8-nitrooct-1-en-3-one
- 1-azanylnaphthalene-2-carbaldehyde
