(E)-3-(2-methanoyl-4,5-dimethoxy-phenyl)prop-2-enenitrile
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Canonical SMILES:
COC1=C(C=C(C(=C1)C=CC#N)C=O)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)/C=C/C#N)C=O)OC
InChI
InChI=1S/C12H11NO3/c1-15-11-6-9(4-3-5-13)10(8-14)7-12(11)16-2/h3-4,6-8H,1-2H3/b4-3+
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
- 4,5-dimethoxy-2-[(E)-2-nitroprop-1-enyl]benzaldehyde
- methyl 2-(3,5,6-trimethoxy-1,3-dihydro-2-benzofuran-1-yl)ethanoate
- dimethyl 6,7-dimethoxy-1-oxidanyl-4-(2-oxidanylidenepropyl)naphthalene-2,3-dicarboxylate
- 4,5-dimethoxy-2-propanoyl-benzaldehyde
- 2-ethanoyl-4,5-dimethoxy-benzaldehyde
- 4a-ethyl-1,2,3,4-tetrahydrocarbazole
- 3-methyl-4-methylsulfanyl-isoquinoline
- [1,2,2-tris(hydroxymethyl)cyclohexyl]methanol
- 5-(butylamino)-2-methyl-isoindole-1,3-dione
- 5-(heptylamino)-2-methyl-isoindole-1,3-dione

