4-[(E)-3-chloranylprop-2-enoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)OCC=CCl
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)OC/C=C/Cl
InChI
InChI=1S/C10H9ClO3/c11-6-1-7-14-9-4-2-8(3-5-9)10(12)13/h1-6H,7H2,(H,12,13)/b6-1+
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
- 5-bromanyl-2-(3,5-dimethylpyrazol-1-yl)aniline
- 6-[(4-bromanyl-2-fluoranyl-phenyl)amino]pyridine-3-carbonitrile
- 2-[(2-oxidanylidene-3H-indol-1-yl)methyl]benzenecarbothioamide
- 3-cyano-N,N-bis(cyanomethyl)benzamide
- 2-[(3-methoxyphenyl)methoxy]pyridine-3-carbothioamide
- 4-chloranyl-N-(3-ethynylphenyl)butanamide
- 1-(3-chloranyl-4-methyl-phenyl)piperidin-4-one
- 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carbonitrile
- 3-(3,5-dimethylpiperidin-1-yl)sulfonylbenzenecarbonitrile
- 4-[[methyl(propan-2-yl)amino]methyl]benzenecarbonitrile
