3-(3,4-dicyanophenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CCC(=O)O)C#N)C#N
Isomeric SMILES
C1=CC(=C(C=C1CCC(=O)O)C#N)C#N
InChI
InChI=1S/C11H8N2O2/c12-6-9-3-1-8(2-4-11(14)15)5-10(9)7-13/h1,3,5H,2,4H2,(H,14,15)
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
- (5E)-5-ethylidene-1-azabicyclo[5.3.1]undecan-10-one
- (2R,3R,4S,5R)-2-(3-azanyl-1,2,4-triazol-1-yl)-5-methyl-oxolane-3,4-diol
- sodium; carbon monoxide; cobalt
- methyl 6-acetyloxy-4-methylidene-hexanoate
- (4-bromanyl-1,3-thiazol-2-yl)methanol
- methyl (Z)-9-oxidanyl-3-oxidanylidene-non-7-enoate
- (4R)-4-fluoranyl-4-(phenylmethyl)oxolan-2-one
- 1-methyl-4,5-dihydro-3aH-benzo[e][1]benzofuran-2-one
- 3-methoxy-2,4,5-trimethyl-6-oxidanyl-benzaldehyde
- 2-hydroxyethyl 2-phenylpropanoate
