4-ethoxybenzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)C#N)C#N
Isomeric SMILES
CCOC1=CC(=C(C=C1)C#N)C#N
InChI
InChI=1S/C10H8N2O/c1-2-13-10-4-3-8(6-11)9(5-10)7-12/h3-5H,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
- 4-propan-2-yloxybenzene-1,2-dicarbonitrile
- 4-(2-dimethylaminoethyloxy)benzene-1,2-dicarbonitrile
- 2-(3,4-dicyanophenoxy)ethyl-trimethyl-azanium
- 2-(3,4-dicyanophenoxy)ethyl-ethyl-dimethyl-azanium
- N-(3,4-dimethylpyridin-2-yl)-3-(3,4-dimethylpyridin-2-yl)imino-isoindol-1-amine
- N-(4,5-dimethylpyridin-2-yl)-3-(4,5-dimethylpyridin-2-yl)imino-isoindol-1-amine
- N-(4-phenylpyridin-2-yl)-3-(4-phenylpyridin-2-yl)imino-isoindol-1-amine
- (2Z)-2-[[3-[(3-oxidanylpyridin-2-yl)amino]-2H-isoindol-1-yl]imino]pyridin-3-one
- (3Z)-7-methyl-N-pyridin-2-yl-3-pyridin-2-ylimino-isoindol-1-amine
- 4,5,6,7-tetrakis(chloranyl)-N-(4-methylpyridin-2-yl)-3-(4-methylpyridin-2-yl)imino-isoindol-1-amine
