(phenylmethyl) cyclohexanecarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C14H18O2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2
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
- 2-(cyclopenten-1-yl)ethanenitrile
- 2-cyclohexylcarbonyloxyethyl cyclohexanecarboxylate
- 2-(2-hydroxyethyloxy)ethyl cyclohexanecarboxylate
- 2-(2-cyclohexylcarbonyloxyethoxy)ethyl cyclohexanecarboxylate
- [dimethyl-(trimethylsilyloxyamino)silyl]methane
- 6-chloranylbenzo[c][2,1]benzoxaphosphinine
- N,N-dimethyl-4-[(1-oxidanidylquinolin-1-ium-5-yl)diazenyl]aniline
- N,N-dimethyl-4-[(1-oxidanidylquinolin-1-ium-6-yl)diazenyl]aniline
- [5-chloranyl-2-[2,2,2-tris(fluoranyl)ethylamino]phenyl]-phenyl-methanone
- 2-bromanyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
