4-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)C=CC2=CC(=C(C=C2)O)O)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1C(=O)/C=C/C2=CC(=C(C=C2)O)O)C(=O)O
InChI
InChI=1S/C16H12O5/c17-13(11-3-5-12(6-4-11)16(20)21)7-1-10-2-8-14(18)15(19)9-10/h1-9,18-19H,(H,20,21)/b7-1+
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
- 1-(3,4-dimethoxyphenyl)dec-1-yn-3-one
- 3-(2-oxidanylidenepyrrolidin-3-yl)propanamide
- 4-but-1-ynylbenzene-1,2-diol
- 1,2-dimethoxyphenazine; (E)-3-phenylprop-2-enoate
- 1,2-dimethoxyphenazine
- (E)-1-[4-(hydroxymethyl)-3-oxidanyl-phenyl]oct-1-en-3-one
- 8-ethyl-6,7-dimethoxy-naphthalene-2-carboxylic acid
- (E)-1-[2,4-bis(oxidanyl)phenyl]oct-1-en-3-one
- (E)-1-[3,4-bis(oxidanyl)phenyl]-8-(dimethylamino)oct-1-en-3-one
- (E)-1-[2,5-bis(oxidanyl)phenyl]oct-1-en-3-one
