4-(3-methoxyphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCC#N
Isomeric SMILES
COC1=CC(=CC=C1)OCCCC#N
InChI
InChI=1S/C11H13NO2/c1-13-10-5-4-6-11(9-10)14-8-3-2-7-12/h4-6,9H,2-3,8H2,1H3
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-(4-azanyl-2-chloranyl-phenyl)-2,5-bis(fluoranyl)benzamide
- 3-[[2-cyanoethyl(phenyl)amino]methyl]-4-fluoranyl-benzenecarbonitrile
- 2-[4-[(4-fluorophenyl)methoxy]phenyl]ethanimidamide
- 3-fluoranyl-4-(furan-2-ylmethoxymethyl)benzenecarbothioamide
- 5-acetamido-2-[[(E)-but-2-enoyl]amino]benzoic acid
- methyl 1-(4-cyanopyridin-2-yl)piperidine-4-carboxylate
- 1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]propan-1-one
- 2-(3-chloranylphenoxy)pyridine-3-carboximidamide
- 3-chloranyl-6-[(3-methoxyphenyl)methoxy]pyridazine
- N-(2-cyanoethyl)-2,5-dimethyl-N-phenyl-benzamide
