2-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C=C(C#N)C#N)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)C=C(C#N)C#N)O
InChI
InChI=1S/C12H10N2O2/c1-2-16-12-6-9(3-4-11(12)15)5-10(7-13)8-14/h3-6,15H,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
- 3-[10-(2-cyanoethyl)-3,5,9,11-tetrakis(oxidanylidene)-4,10-diazaspiro[5.5]undecan-4-yl]propanenitrile
- 3,3,5,5-tetrakis(2-carboxyethyl)-4-oxidanylidene-cyclohexane-1-carboxylic acid
- diethyl 3,3,5,5-tetrakis(2-cyanoethyl)-4-oxidanylidene-cyclohexane-1,1-dicarboxylate
- 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid
- ethyl 4-iodanyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
- 5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
- diethyl 5-methanoyl-3-methyl-1H-pyrrole-2,4-dicarboxylate
- diethyl 5-(chloromethyl)-3-methyl-1H-pyrrole-2,4-dicarboxylate
- 4-nonyl-2,6-bis(piperidin-1-ylmethyl)phenol
- 3,4-dimethoxy-2,6-bis(piperidin-1-ylmethyl)phenol
