2-[(E)-2-phenylethenyl]hexanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC(CCCC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C(CCCC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C14H16O4/c15-13(16)8-4-7-12(14(17)18)10-9-11-5-2-1-3-6-11/h1-3,5-6,9-10,12H,4,7-8H2,(H,15,16)(H,17,18)/p-2/b10-9+
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
- 2-[(E)-2-phenylethenyl]hexanedioic acid
- 1,1,2-triethoxydecan-1-ol
- 1,1,2,2-tetraethoxyoctan-1-ol
- ethanol; 2-heptyloxirane; oxirane
- ethanol; 2-heptyloxirane; oxirane
- ethanol; oxirane
- 1,1,2-triethoxyoctan-1-ol
- diazanium; iron(2+); 2-sulfonatooxyethyl sulfate
- (4-butoxyphenyl) 4-butoxybenzoate
- 4,4-bis(4-dimethylaminophenyl)-N,N-diethyl-2-phenylimino-1,3-benzodioxin-7-amine
