2-[(2-ethoxyphenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C=C(C#N)C#N
Isomeric SMILES
CCOC1=CC=CC=C1C=C(C#N)C#N
InChI
InChI=1S/C12H10N2O/c1-2-15-12-6-4-3-5-11(12)7-10(8-13)9-14/h3-7H,2H2,1H3
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
- bis(phenylazanyl)phosphinic acid
- N-(2,4,5-trimethylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
- 1-(2-ethoxyphenyl)pyrrole-2,5-dione
- 1-(2-chlorophenyl)-N-cyclohexyl-methanimine
- 2-[[(4-bromanyl-3-chloranyl-phenyl)amino]methyl]isoindole-1,3-dione
- 1-(2,6-diethylphenyl)pyrrole-2,5-dione
- 2-[[(2-ethoxyphenyl)amino]methyl]isoindole-1,3-dione
- 3,4-bis(chloranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
- 3-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
- 3-azanyl-2-[(2-azanyl-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-5,5-dimethyl-cyclohex-2-en-1-one
