(Z)-3-chloranyl-3-(4-methoxyphenyl)prop-2-enoic acid
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Canonical SMILES:
COC1=CC=C(C=C1)C(=CC(=O)O)Cl
Isomeric SMILES
COC1=CC=C(C=C1)/C(=C/C(=O)O)/Cl
InChI
InChI=1S/C10H9ClO3/c1-14-8-4-2-7(3-5-8)9(11)6-10(12)13/h2-6H,1H3,(H,12,13)/b9-6-
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
- 11-cyclopropyl-6H-benzo[c][1]benzothiepin-11-ol
- (11E)-11-(3-bromanylpropylidene)-6H-benzo[c][1]benzothiepine
- 6,11-dihydrobenzo[c][1]benzothiepine-11-carbaldehyde
- N,N-dimethyl-1-trimethylsilyl-ethanamine
- tris(phenylcarbonyloxy)silicon
- 4-methyl-1-phenyl-heptane-3,5-dione
- N-(1-oxidanylidenebutan-2-yl)benzamide
- pentan-2-ylbenzene; pentan-3-ylbenzene
- (Z)-2-methyl-1,4-bis(methylsulfanyl)but-2-ene
- [(E)-4-(4-chlorophenyl)sulfanyl-3-methyl-but-2-enyl] ethanoate

