2-[(3-ethoxy-4-propoxy-phenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C=C(C#N)C#N)OCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C=C(C#N)C#N)OCC
InChI
InChI=1S/C15H16N2O2/c1-3-7-19-14-6-5-12(8-13(10-16)11-17)9-15(14)18-4-2/h5-6,8-9H,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
- 3,6-bis(azanyl)-5-cyano-4-(3-methylthiophen-2-yl)thieno[2,3-b]pyridin-7-ium-2-carboxamide
- N-(2,5-dimethylphenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide
- 5,6-bis(azanyl)-3-[2-(cyclohexen-1-yl)ethyl]-8-[2-hydroxyethyl(methyl)amino]-2-oxidanylidene-1H-pyrrolo[2,3-c][2,7]naphthyridin-7-ium-9-carbonitrile
- [(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(2-morpholin-4-ium-4-ylethyl)azanium
- (2S)-N-(3-methoxyphenyl)-2-(2-morpholin-4-ylethylamino)-2-phenyl-ethanamide
- ethyl (4R)-6-[3-(4-methoxyphenoxy)propanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- N-(3-chloranyl-4-methyl-phenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide
- [4-[[2-[(2S)-butan-2-yl]phenyl]carbamoyl]phenyl]methyl ethanoate
- 4-(2-ethoxyphenyl)-N-(4-methylphenyl)piperazine-1-carbothioamide
- (5S)-5-(2-chlorophenyl)-1-methyl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione
