1-[(2-ethoxyphenyl)methyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CN2C=CN=C2
Isomeric SMILES
CCOC1=CC=CC=C1CN2C=CN=C2
InChI
InChI=1S/C12H14N2O/c1-2-15-12-6-4-3-5-11(12)9-14-8-7-13-10-14/h3-8,10H,2,9H2,1H3
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
- [(1R,3S)-3-ethoxycyclohexyl]-trimethyl-silane
- N-[2-(2-ethoxy-4,5-dihydroimidazol-1-yl)ethyl]nitramide
- 4,4-diethoxy-1,2-dimethyl-piperidine
- 7-ethoxyquinoline-3-carbaldehyde
- [(2R,4R)-2-ethoxy-4-methoxy-6-methyl-3,4-dihydro-2H-pyran-5-yl]methanol
- 4,4-diethoxy-2,6-dimethyl-piperidine
- 1-ethoxy-2-ethoxycarbonyl-aziridine-2-carboxylic acid
- 4-ethoxy-2-(furan-2-yl)aniline
- (Z)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile
- 2-(3-ethoxyphenyl)pyrazol-3-amine
