4-ethoxy-5-ethyl-2-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C(=C1)C#N)OC)OCC
Isomeric SMILES
CCC1=C(C=C(C(=C1)C#N)OC)OCC
InChI
InChI=1S/C12H15NO2/c1-4-9-6-10(8-13)11(14-3)7-12(9)15-5-2/h6-7H,4-5H2,1-3H3
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
- 5-ethoxy-2-nitro-4-oxidanyl-benzaldehyde
- 4-ethoxy-5-(2-hydroxyethylamino)-2-methyl-phenol
- 2,5-diethoxy-3-methoxy-aniline
- (2R)-3-[(4-ethoxyphenyl)amino]propane-1,2-diol
- 2-ethoxy-4H-1,3-benzoxathiin-6-amine
- ethyl 4-ethoxy-6-oxidanylidene-1H-pyridine-3-carboxylate
- (5S)-6-ethoxy-N,N-dimethyl-5-propan-2-yl-2,5-dihydropyrazin-3-amine
- 7-ethoxy-8-methyl-8-azaspiro[4.5]decan-9-one
- 4-(dimethylamino)-2-ethoxy-6-methyl-pyridine-3-carbonitrile
- 6-(dimethylamino)-2-ethoxy-4-methyl-pyridine-3-carbonitrile
