1-[2-(4-ethoxyphenoxy)ethyl]imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCN2C=CN=C2
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCN2C=CN=C2
InChI
InChI=1S/C13H16N2O2/c1-2-16-12-3-5-13(6-4-12)17-10-9-15-8-7-14-11-15/h3-8,11H,2,9-10H2,1H3
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
- N-[(2-chlorophenyl)methyl]-3-cyclohexyl-propanamide
- 1-[2-(4-methyl-2-prop-2-enyl-phenoxy)ethyl]pyrrolidine
- 2-(2-naphthalen-1-yloxyethyl)benzotriazole
- 2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-one
- 1-[2-[3,4-bis(chloranyl)phenoxy]ethyl]pyrrolidine
- 2-(3-phenyl-5-pyridin-4-yl-1H-pyrazol-4-yl)-1H-benzimidazole
- 1-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl]pyrrolidine
- (E)-3-(3,4-dimethoxyphenyl)-N-(4-ethylsulfanylphenyl)prop-2-enamide
- N-(4-chlorophenyl)-3-cyclohexyl-propanamide
- N-(4-bromanyl-2-methyl-phenyl)-3-cyclohexyl-propanamide
