2-[(E)-3-chloranylprop-2-enoxy]benzoate
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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)/p-1/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-cyano-2-fluoranyl-phenyl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium
- [7-[(5-fluoranyl-2-methyl-phenyl)amino]-7-oxidanylidene-heptyl]azanium
- 3-[(E)-3-phenylprop-2-enyl]sulfanylpropanoate
- [(1R)-1-(4-methoxyphenyl)propyl]-propyl-azanium
- (1R)-1-(4-methoxyphenyl)-N-propyl-propan-1-amine
- [azanyl-[2-(2,4-dimethylphenoxy)pyridin-4-yl]methylidene]azanium
- 2-[[(E)-but-2-enoyl]amino]-4-chloranyl-benzoate
- 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N'-oxidanyl-butanimidamide
- 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N'-oxidanyl-butanimidamide
- [2-ethyl-2-[(3S)-3-methylpiperidin-1-ium-1-yl]butyl]azanium
