(phenylmethyl) 4-(chloromethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)CCl
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)CCl
InChI
InChI=1S/C15H13ClO2/c16-10-12-6-8-14(9-7-12)15(17)18-11-13-4-2-1-3-5-13/h1-9H,10-11H2
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
- ethyl 2-ethenyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
- 1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethyl]pyrrolidine
- N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)aniline
- (2E)-2-(2-methylpentylidene)cyclopentan-1-one
- (2E)-2-(3-methylbutylidene)cyclopentan-1-one
- N-[2-[(2E)-2-[[4-(4-methylphenyl)sulfonyl-5-morpholin-4-yl-1,3-oxazol-2-yl]methylidene]hydrazinyl]-4-phenyl-1,3-thiazol-5-yl]ethanamide
- 1-methyl-4-oxidanyl-4-phenyl-pyrrolidin-2-one
- 1-ethyl-5-methyl-4-oxidanyl-4-phenyl-pyrrolidin-2-one
- ethyl 1-nitro-7-oxidanylidene-3H-pyrano[3,2-e]indole-2-carboxylate
- 1,4-dimethyl-4-oxidanyl-pyrrolidin-2-one
