propan-2-yl 4-(chloromethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=O)C1=CC=C(C=C1)CCl
Isomeric SMILES
CC(C)OC(=O)C1=CC=C(C=C1)CCl
InChI
InChI=1S/C11H13ClO2/c1-8(2)14-11(13)10-5-3-9(7-12)4-6-10/h3-6,8H,7H2,1-2H3
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
- ethanamine; 2-methylidenepentanamide
- N-[4-(bromomethyl)phenyl]-N-ethyl-2,2-dimethyl-propanamide
- ethyl 2-azanyl-1-oxidanyl-ethanesulfonate
- (NE)-N-[[5-(4-chloranylphenoxy)-1-methyl-pyrazol-4-yl]methylidene]hydroxylamine
- ethanamine; (E)-2-methylhex-2-enamide
- 2-methylidenepentanamide; propan-2-amine
- sodium 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)propan-1-one
- 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)propan-1-one
- 2,3-bis(oxidanyl)propyl-phenyl-phosphinous acid
- N-[4-(bromomethyl)phenyl]-N-propan-2-yl-methanamide
