4-[(3-methoxyphenyl)methoxy]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCCCC#N
Isomeric SMILES
COC1=CC=CC(=C1)COCCCC#N
InChI
InChI=1S/C12H15NO2/c1-14-12-6-4-5-11(9-12)10-15-8-3-2-7-13/h4-6,9H,2-3,8,10H2,1H3
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
- 2-(3-bromanylphenoxy)-5-chloranyl-pyridine
- 2-[2-cyanoethyl(phenyl)amino]-N,N-dimethyl-ethanamide
- 4-(3-methoxyphenoxy)butanethioamide
- 2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanethioamide
- 4-[(3-bromophenyl)methoxy]benzenecarbothioamide
- 1-(4-methoxy-3-nitro-phenyl)carbonylpiperidin-4-one
- 2-(4-hydroxyiminopiperidin-1-yl)ethanol
- 6-(5-chloranylquinolin-8-yl)oxypyridine-3-carboximidamide
- (2-bromanyl-5-methoxy-phenyl)methyldiazane
- 2-(4-cyclopentyloxyphenyl)ethanimidamide
