2-(4-ethoxyphenyl)butanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)C1=CC=C(C=C1)OCC
Isomeric SMILES
CCC(C#N)C1=CC=C(C=C1)OCC
InChI
InChI=1S/C12H15NO/c1-3-10(9-13)11-5-7-12(8-6-11)14-4-2/h5-8,10H,3-4H2,1-2H3
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
- 4-methoxy-N-phenyl-butanamide
- 3-(cyclohexylamino)-2-methyl-propanenitrile
- N-ethylethanamine; (Z)-2-methylpent-2-enoic acid
- dicarboxyoxyphosphorylsulfanylmethanoic acid
- 3-oxidanylbutanal
- tricalcium; 2-oxidanylpropane-1,2,3-tricarboxylate; oxygen(2-)
- 3-[3,3-bis(4-fluorophenyl)propylamino]-4-(2,5-dimethoxyphenyl)butan-2-ol
- 3-(3,3-dicyclohexylpropylamino)-4-(3-methoxyphenyl)butan-2-ol
- (phenylmethyl) N-(3,3-diphenylpropyl)-N-(2-methyl-1-oxidanyl-3-phenyl-propan-2-yl)carbamate
- 3-(3,3-dicyclohexylpropylamino)-4-(3,4-dimethoxyphenyl)butan-2-ol
