(phenylmethyl) 4-methylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C15H14O2/c1-12-7-9-14(10-8-12)15(16)17-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3
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
- 2-bromanyl-1-(6-bromanyl-1,3-benzodioxol-5-yl)propan-1-ol
- 5-ethyl-2-(6-methylcyclohex-3-en-1-yl)-4-propyl-1,3-dioxane
- 5-butyl-5-ethyl-2-(6-methylcyclohex-3-en-1-yl)-1,3-dioxane
- 5,5-dimethyl-2-(6-methylcyclohex-3-en-1-yl)-4-propan-2-yl-1,3-dioxane
- 5-methyl-2-(6-methylcyclohex-3-en-1-yl)-5-nitro-1,3-dioxane
- 5-butyl-2-(2-chlorophenyl)-5-ethyl-1,3-dioxane
- (2-phenyl-1,3-dioxolan-4-yl)methyl ethanoate
- dipropoxymethylbenzene
- [2-(6-methylcyclohex-3-en-1-yl)-1,3-dioxolan-4-yl]methyl ethanoate
- 1,4-bis(chloromethyl)-2,5-diethoxy-benzene
