3-[(E)-2-phenylethenyl]phthalate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=C(C(=CC=C2)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=C(C(=CC=C2)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C16H12O4/c17-15(18)13-8-4-7-12(14(13)16(19)20)10-9-11-5-2-1-3-6-11/h1-10H,(H,17,18)(H,19,20)/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
- cyanide
- 3-[(E)-2-phenylethenyl]phthalic acid
- sodium 3H-1,3-benzothiazol-2-one
- 4-[(E)-2-phenylethenyl]benzoate
- 1-methyl-6-[[5-(oxan-4-yl)-2-prop-2-enoxy-phenoxy]methyl]quinolin-2-one
- cyclohexyl-(3,3-dimethylcyclohexyl)methanamine
- 4-(3-azanyl-1-oxidanyl-propyl)phenol
- 3-azanyl-1-(4-hydroxyphenyl)-4-naphthalen-1-yl-butan-1-one
- 4-(1-azanylprop-2-enyl)phenol
- 2,3,3,3-tetrakis(fluoranyl)propan-1-ol
