2-[2-(chloromethyl)phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1CCl)C(=O)[O-]
Isomeric SMILES
C=C(C1=CC=CC=C1CCl)C(=O)[O-]
InChI
InChI=1S/C10H9ClO2/c1-7(10(12)13)9-5-3-2-4-8(9)6-11/h2-5H,1,6H2,(H,12,13)/p-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
- 2-[2-(chloromethyl)phenyl]prop-2-enoic acid
- 2-(cyclohexa-1,5-dien-1-ylmethoxy)-3H-1,2-thiazole
- sulfanide; tributyl-(phenylmethyl)azanium
- methyl 2-[2-(chloromethyl)phenyl]-3,3-dimethoxy-propanoate
- 5-chloranyl-2-(cyclohexa-1,3-dien-1-ylmethoxy)pyridine
- (2E,4E)-3-(dimethylamino)-1,2-diphenyl-hexa-2,4-dien-1-one
- (E)-1-(4-dimethylaminophenyl)-2-phenyl-pent-3-en-2-ol hydrochloride
- (E)-1-(4-dimethylaminophenyl)-2-phenyl-pent-3-en-2-ol
- (Z)-6-(dimethylamino)-1,2-diphenyl-hex-2-en-1-one
- (E)-5-(dimethylamino)-2-(4-fluorophenyl)-1-phenyl-pent-3-en-1-one
