2-[(3-ethoxy-4-methoxy-phenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OC
InChI
InChI=1S/C13H12N2O2/c1-3-17-13-7-10(4-5-12(13)16-2)6-11(8-14)9-15/h4-7H,3H2,1-2H3
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
- 5-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-5-oxidanylidene-pentanoic acid
- 4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]benzenecarbonitrile
- 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]benzoic acid
- 3,4-dimethoxy-N-quinolin-8-yl-benzamide
- N-(4-bromophenyl)-1-(2-chloranyl-5-nitro-phenyl)methanimine
- 1-(2-chloranyl-5-nitro-phenyl)-N-(3-methylphenyl)methanimine
- N-(4-acetamidophenyl)-2,4-bis(chloranyl)benzamide
- N,2-bis[3-(trifluoromethyl)phenyl]ethanamide
- 4-chloranyl-N-[(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)carbothioyl]benzamide
- 2-(2-methylphenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione
