4-prop-2-enylbenzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=C(C=C1)C(=O)Cl
Isomeric SMILES
C=CCC1=CC=C(C=C1)C(=O)Cl
InChI
InChI=1S/C10H9ClO/c1-2-3-8-4-6-9(7-5-8)10(11)12/h2,4-7H,1,3H2
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
- 1,3,3-trimethyl-2-methylidene-piperidine
- 2-methylbutyl 4-[4-(2-propoxypropanoyloxy)phenyl]carbonyloxybenzoate
- 1-chloranyl-2-[2-(4-methoxyphenoxy)ethoxy]benzene
- N-[2-azanyl-5-(diethylamino)phenyl]ethanamide
- 1-ethyl-4-[(4-methoxyphenyl)methoxy]benzene
- (4-pentylphenyl) 4-[4-(4-propylcyclohexyl)cyclohexyl]benzoate
- 3-[(1E)-4,4-bis(4-dimethylaminophenyl)buta-1,3-dienyl]-3-(4-dimethylaminophenyl)-2-benzofuran-1-one
- N-(4-hydroxyphenyl)butane-1-sulfonamide
- N-(4-hydroxyphenyl)-N-methyl-butane-1-sulfonamide
- N-(4-hydroxyphenyl)-N-methyl-ethanesulfonamide
