2-(4-phenylcyclohexyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1CC(=O)[O-])C2=CC=CC=C2
Isomeric SMILES
C1CC(CCC1CC(=O)[O-])C2=CC=CC=C2
InChI
InChI=1S/C14H18O2/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-5,11,13H,6-10H2,(H,15,16)/p-1
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-(2-nonoxyethyl)-3,4-diphenyl-benzenecarbonitrile
- 2-[4-(4-aminophenyl)cyclohexyl]ethanoate
- 2-[4-(4-aminophenyl)cyclohexyl]ethanoic acid
- 2-(2-heptoxyethyl)-3,4-diphenyl-benzenecarbonitrile
- 1-bromanyl-4-[4-[4-(2-butoxyethyl)phenyl]cyclohex-3-en-1-yl]benzene
- 4-[4-(2-methoxyethyl)phenyl]benzenecarbonitrile
- 4-[4-(2-octoxyethyl)phenyl]benzenecarbonitrile
- 1-bromanyl-2-(2-butoxyethyl)-3,4-diphenyl-benzene
- 3,4-diphenyl-2-(2-propoxyethyl)benzenecarbonitrile
- 2-(2-ethoxyethyl)-3,4-diphenyl-benzenecarbonitrile
