2-(4-chlorophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=C(C=C1)Cl)C(=O)[O-]
Isomeric SMILES
C=C(C1=CC=C(C=C1)Cl)C(=O)[O-]
InChI
InChI=1S/C9H7ClO2/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-5H,1H2,(H,11,12)/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
- 1,2-bis(prop-2-enyl)-9H-fluorene
- 3-(4-methylphenyl)sulfonylphthalic acid
- (E)-3-(2-phenylphenyl)prop-2-enoate
- (E)-3-(4-bromophenyl)-2-methyl-prop-2-enoate
- (E)-5,8-dimethyldodec-6-ene-5,8-diol
- 2,3,6,7-tetramethyloctane-3,4-diol
- (E)-2,3,6,7-tetramethyloct-4-ene-3,6-diol
- 3,6-dimethyloctane-3,4-diol
- 4,7-dimethyldecane-4,5-diol
- (E)-2,5,8,11-tetramethyldodec-6-ene-5,8-diol
