2-(4-ethoxyphenyl)propanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C)C#N
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C)C#N
InChI
InChI=1S/C11H13NO/c1-3-13-11-6-4-10(5-7-11)9(2)8-12/h4-7,9H,3H2,1-2H3
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
- 6-fluoranyl-1,4-bis(oxidanyl)naphthalene-2,3-dione
- 2-(4-ethoxyphenyl)-2-methyl-propanenitrile
- 6-methoxy-1,4-bis(oxidanyl)naphthalene-2,3-dione
- ethyl 3-phenylpent-4-enoate
- 5,8-bis(oxidanyl)-6,7-bis(oxidanylidene)naphthalene-2-carbonitrile
- ethyl 2,3-dimethylpent-4-enoate
- 2,3-dimethoxy-6-nitro-naphthalene-1,4-dione
- N-[[4-chloranyl-3-[5-(trifluoromethyl)pyridin-2-yl]oxy-phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
- 5-nitro-2,3-bis(phenylmethoxy)naphthalene-1,4-dione
- 2,6-bis(fluoranyl)-N-[[2,3,4,5-tetrakis(fluoranyl)phenyl]carbamoyl]benzamide
