2-(cyclohexylmethyl)-6-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)CC2CCCCC2
Isomeric SMILES
COC1=CC=CC(=C1O)CC2CCCCC2
InChI
InChI=1S/C14H20O2/c1-16-13-9-5-8-12(14(13)15)10-11-6-3-2-4-7-11/h5,8-9,11,15H,2-4,6-7,10H2,1H3
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-[3-(furan-2-yl)propyl]cycloheptan-1-one
- [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] ethanoate
- 2-dodec-11-en-2,4-diynoxyethanol
- (2R,3R)-2-methyl-3-phenylmethoxy-butanoyl chloride
- (3aR,4aS,8aR,9aR)-8a-methyl-5-methylidene-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-2-one
- (1S)-7-chloranyl-1-phenyl-heptan-1-ol
- pyridin-3-yl tris(fluoranyl)methanesulfonate
- (Z)-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-prop-2-enenitrile oxide
- ethyl (E)-4-cyano-2,4-diethoxy-but-3-enoate
- ethyl 2-[(2-oxidanylidenecyclohexyl)carbonylamino]ethanoate
