2-oxidanylidene-2-[2-[(E)-2-phenylethenyl]phenyl]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=CC=C2C(=O)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC=CC=C2C(=O)C(=O)[O-]
InChI
InChI=1S/C16H12O3/c17-15(16(18)19)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-11H,(H,18,19)/p-1/b11-10+
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-oxidanylidene-2-[2-[(E)-2-phenylethenyl]phenyl]ethanoic acid
- (2-phenylmethoxyphenyl) (E)-3-methoxyprop-2-enoate
- calcium dodecylbenzene sulfate
- (2-phenylmethoxyphenyl) (Z)-2-methyl-3-oxidanyl-prop-2-enoate
- (2-phenoxyphenyl) (E)-3-methoxyprop-2-enoate
- (2-phenoxyphenyl) propanoate
- 2,3-dimethyl-5-[2,2,2-tris(3-carboxy-4,5-dimethyl-phenyl)ethyl]benzoic acid
- tetrasodium 4-[1,2,2-tris(4-carboxyphenyl)ethyl]benzoic acid
- 4-[1,2,2-tris(4-carboxyphenyl)ethyl]benzoic acid
- ethyl 3-[2,2,2-tris(3-ethoxycarbonylphenyl)ethyl]benzoate
