(E)-3-(2-chloranyl-4-oxidanyl-phenyl)prop-2-enoic acid
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Canonical SMILES:
C1=CC(=C(C=C1O)Cl)C=CC(=O)O
Isomeric SMILES
C1=CC(=C(C=C1O)Cl)/C=C/C(=O)O
InChI
InChI=1S/C9H7ClO3/c10-8-5-7(11)3-1-6(8)2-4-9(12)13/h1-5,11H,(H,12,13)/b4-2+
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
- (E)-3-[3-[3-(1-adamantyl)-4-oxidanyl-phenyl]-5-chloranyl-2-methoxy-phenyl]prop-2-enoate
- (E)-3-[3-[3-(1-adamantyl)-4-oxidanyl-phenyl]-5-chloranyl-2-methoxy-phenyl]prop-2-enoic acid
- ethane; 1-phenylethanol
- 1H-1,2-diazepine-7-carbothialdehyde
- 1,2-diazepin-1-amine
- 4-oxidanylidene-2-sulfanylidene-1H-pyrimidine-3-carbothialdehyde
- 1,2-oxazole-3-carbothialdehyde
- 5-sulfanyl-4-sulfanylidene-1H-pyrimidin-2-one
- 1H-pyrazole-5-carbothialdehyde
- 2-oxidanylidene-1H-pyrimidine-6-carbothialdehyde

