3-ethoxy-4-propoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C#N)OCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C#N)OCC
InChI
InChI=1S/C12H15NO2/c1-3-7-15-11-6-5-10(9-13)8-12(11)14-4-2/h5-6,8H,3-4,7H2,1-2H3
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
- (NE)-N-[(4-butoxy-3-ethoxy-phenyl)methylidene]hydroxylamine
- 4-(2-hydroxyethyloxy)-3-iodanyl-5-methoxy-benzenecarbonitrile
- (E)-3-[4-(carboxymethyloxy)-3-ethoxy-phenyl]prop-2-enoic acid
- (E)-3-[4-(cyanomethoxy)-3-iodanyl-5-methoxy-phenyl]prop-2-enoic acid
- (E)-3-[3-ethoxy-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]prop-2-enoic acid
- (E)-3-(4-acetyloxy-3-iodanyl-5-methoxy-phenyl)prop-2-enoic acid
- (4-cyano-2-iodanyl-6-methoxy-phenyl) ethanoate
- (E)-3-(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoic acid
- 3-ethoxy-4-(2-hydroxyethyloxy)benzenecarbonitrile
- 3-iodanyl-5-methoxy-4-propan-2-yloxy-benzenecarbonitrile
