2-butoxy-3-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=CC=C1OC)C#N
Isomeric SMILES
CCCCOC1=C(C=CC=C1OC)C#N
InChI
InChI=1S/C12H15NO2/c1-3-4-8-15-12-10(9-13)6-5-7-11(12)14-2/h5-7H,3-4,8H2,1-2H3
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-[2-[2-[(2-fluorophenyl)methoxy]-4-methoxy-phenyl]ethylamino]-4-oxidanylidene-butanoic acid
- 4-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]benzoic acid
- 4-[4-(2-methylbutan-2-yl)phenoxy]benzenecarbothioamide
- 2-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]benzenecarbothioamide
- 3-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]benzenecarbonitrile
- 3-[3-chloranyl-5-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoic acid
- 4-[tert-butyl(ethyl)amino]butanoic acid
- (Z)-3-[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]-2-phenyl-prop-2-enoic acid
- 4-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylamino]-4-oxidanylidene-butanoic acid
- 2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]naphthalene-1-carbaldehyde
