methyl 2-[(4-chlorophenyl)methyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C)CC1=CC=C(C=C1)Cl
Isomeric SMILES
COC(=O)C(=C)CC1=CC=C(C=C1)Cl
InChI
InChI=1S/C11H11ClO2/c1-8(11(13)14-2)7-9-3-5-10(12)6-4-9/h3-6H,1,7H2,2H3
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
- methyl 2-[(4-methylphenyl)methyl]prop-2-enoate
- 16-(2,4-dichlorophenyl)-15-oxadispiro[5.1.5^{8}.3^{6}]hexadecane-7,14-dione
- 1-prop-2-enylcyclopent-2-en-1-ol
- 4,4-dimethyl-1-prop-2-enyl-3H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- (phenylmethyl) 2-ethanoyl-3-oxidanylidene-butanoate
- 4-methyl-3H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- tert-butyl 2-ethanoyl-3-oxidanylidene-butanoate
- 1-(2,6-dimethoxyphenyl)naphthalene
- 2-methoxyethyl 2-ethanoyl-3-oxidanylidene-butanoate
- 2-nitro-1-(3-nitrophenyl)ethanol
