1-phenethylimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C=CN=C2
Isomeric SMILES
C1=CC=C(C=C1)CCN2C=CN=C2
InChI
InChI=1S/C11H12N2/c1-2-4-11(5-3-1)6-8-13-9-7-12-10-13/h1-5,7,9-10H,6,8H2
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
- N'-(2-azanylethyl)-N'-[2-(aziridin-1-yl)ethyl]ethane-1,2-diamine
- sodium 2,3-bis(oxidanyl)butanedioic acid
- (2R)-2-azanyl-3-sulfanyl-propanoic acid; chromium
- (2R)-2-(3-oxidanylidene-1,2-oxazinan-2-yl)propanoic acid
- 4-methylquinoline-5,8-dione
- 1-(2-methoxyphenyl)cyclopropane-1-carbonitrile
- 1-[(E)-2-phenylethenyl]pyrrolidine
- [(1R)-1-azanyl-4-[bis(azanyl)methylideneamino]butyl]boronic acid
- potassium; titanium; trihydrate
- 2-[2,2-bis(fluoranyl)-1-oxidanyl-ethyl]phenol
