3,4-diethoxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C#N)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C#N)OCC
InChI
InChI=1S/C11H13NO2/c1-3-13-10-6-5-9(8-12)7-11(10)14-4-2/h5-7H,3-4H2,1-2H3
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
- 7-(1,3-dioxolan-2-yl)-5-oxidanidyl-10-oxidanyl-phenazin-5-ium-2-imine
- 7-(1,3-dioxolan-2-yl)phenazin-2-amine
- 6-methoxy-1-benzofuran-2,3-dione
- (2,5-dimethylpyrrol-1-yl)-phenyl-methanone
- (3,4-dimethylpyrrol-1-yl)-phenyl-methanone
- (3,4-diethylpyrrol-1-yl)-phenyl-methanone
- propan-2-yl 2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylate
- butan-2-yl 2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylate
- octadecyl 2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylate
- methyl 4-acetyloxy-5-fluoranyl-2,6-bis(oxidanylidene)-1,3-diazinane-5-carboxylate
