2-[(E)-3-chloranylprop-2-enoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OCC=CCl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OC/C=C/Cl
InChI
InChI=1S/C10H9ClO3/c11-6-3-7-14-9-5-2-1-4-8(9)10(12)13/h1-6H,7H2,(H,12,13)/b6-3+
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-chloranyl-2-methoxy-N-oxidanyl-benzamide
- 4-fluoranyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]benzenecarbonitrile
- N-(2-bromophenyl)-2-(3-fluorophenyl)ethanamide
- 7-azanyl-N-(5-fluoranyl-2-methyl-phenyl)heptanamide
- 3-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]propanethioamide
- 2-[3,5-bis(fluoranyl)phenyl]-3H-benzimidazol-5-amine
- 2-(2,4-dimethylphenoxy)pyridine-4-carboximidamide
- 2-[[(E)-but-2-enoyl]amino]-4-chloranyl-benzoic acid
- N-(3-azanyl-4-fluoranyl-phenyl)pyridine-3-sulfonamide
- 2-[(3-methoxyphenyl)methoxy]-4-methyl-aniline
