2-phenoxyethyl 4-(chloromethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOC(=O)C2=CC=C(C=C2)CCl
Isomeric SMILES
C1=CC=C(C=C1)OCCOC(=O)C2=CC=C(C=C2)CCl
InChI
InChI=1S/C16H15ClO3/c17-12-13-6-8-14(9-7-13)16(18)20-11-10-19-15-4-2-1-3-5-15/h1-9H,10-12H2
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
- dimethyl(2-oxidanylpentan-2-yl)azanium; 2-methylprop-2-enamide
- 5-(4-fluoranylphenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde
- 2-(dimethylamino)pentan-2-ol
- propan-2-yl 4-(chloromethyl)benzoate
- 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
