(E)-3-(2,4-dicyanophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C#N)C#N)C=CC(=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1C#N)C#N)/C=C/C(=O)[O-]
InChI
InChI=1S/C11H6N2O2/c12-6-8-1-2-9(3-4-11(14)15)10(5-8)7-13/h1-5H,(H,14,15)/p-1/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
- (E)-3-(2,4-dicyanophenyl)prop-2-enoic acid
- (4-chlorophenyl)-diphenyl-phosphanium; 2-methylbenzoate
- 4-[10-(4-methanoyl-2-methoxy-phenoxy)decoxy]-3-methoxy-benzaldehyde
- 2,6-bis(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyloxy)benzenecarbonitrile
- [2,6-bis(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyloxy)phenyl]methanamine
- 1,3-bis(chloranyl)benzene; boric acid
- octadecylphosphonic acid; octylphosphonic acid
- butylphosphonic acid; tert-butylphosphonic acid
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-one; phenol
- 4-[(E)-hex-1-enyl]benzene-1,2-dicarbonitrile
