2-ethyl-2-(3-methoxyphenyl)butanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C#N)C1=CC(=CC=C1)OC
Isomeric SMILES
CCC(CC)(C#N)C1=CC(=CC=C1)OC
InChI
InChI=1S/C13H17NO/c1-4-13(5-2,10-14)11-7-6-8-12(9-11)15-3/h6-9H,4-5H2,1-3H3
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
- 2-[3-(naphthalen-2-ylmethoxy)phenyl]ethanoic acid
- 2-[[3-(3-methoxypentan-3-yl)phenoxy]methyl]naphthalene
- 2-(3-methoxyphenyl)-2-(phenylmethyl)butanenitrile
- tert-butyl-[3-fluoranyl-5-[3-(1,3-thiazol-2-yl)pentan-3-yl]phenoxy]-dimethyl-silane
- 2-ethyl-2-(3-hydroxyphenyl)pent-4-enenitrile
- ethyl 3-(naphthalen-2-ylmethoxy)benzoate
- 1-[3-(naphthalen-2-ylmethoxy)phenyl]propan-2-one
- 3-ethyl-3-(3-methoxyphenyl)pentan-2-one
- 2-[3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]phenyl]-2-prop-2-enyl-pent-4-enenitrile
- 6a-methyl-7-oxidanyl-7-(3-oxidanylpropyl)-5-(4-pyridin-3-ylphenyl)-4,4a,4b,5,6,10,10a,10b,11,12-decahydro-3H-chrysen-2-one
