(1R)-1-cyclohexyl-1-phenyl-ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)(C2=CC=CC=C2)O
Isomeric SMILES
C[C@@](C1CCCCC1)(C2=CC=CC=C2)O
InChI
InChI=1S/C14H20O/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2,4-5,8-9,13,15H,3,6-7,10-11H2,1H3/t14-/m0/s1
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
- (E)-2-chloranyl-1-ethoxy-ethenol
- O1-ethyl O1,O3-dimethyl propane-1,1,3-tricarboxylate
- O1-ethyl O1,O3-dimethyl butane-1,1,3-tricarboxylate
- 6-ethyl-N,N-di(propan-2-yl)cyclohexene-1-carboxamide
- 6-oxidanyl-N,N-di(propan-2-yl)cyclohexene-1-carboxamide
- 2-methanoyl-N,N-di(propan-2-yl)cyclohexene-1-carboxamide
- 2-methyl-N,N-di(propan-2-yl)prop-2-enamide
- ethyl azulene-1-carboxylate
- ethyl 3-bromanylazulene-1-carboxylate
- 1-azulen-1-ylazulene
