1-[1-(4-methoxyphenyl)propyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)OC)C2(CCCCC2)O
Isomeric SMILES
CCC(C1=CC=C(C=C1)OC)C2(CCCCC2)O
InChI
InChI=1S/C16H24O2/c1-3-15(16(17)11-5-4-6-12-16)13-7-9-14(18-2)10-8-13/h7-10,15,17H,3-6,11-12H2,1-2H3
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
- 4-(2-methylphenyl)-1-azabicyclo[3.2.0]hept-4-ene
- 1-(3-methoxyphenyl)-3-piperazin-1-yl-2-propyl-4-pyrimidin-2-yl-cyclohexan-1-ol
- N,N-dimethylmethanamine; piperazine
- 2-methylpropyl 2-oxidanylidene-3-phenyl-propanoate
- octane cyanate
- 1,6-diisocyanato-1-methoxy-hexane
- nonane cyanate
- 1-ethyl-2-phenyl-2-piperazin-1-yl-cyclopentan-1-ol
- 4-methylbenzenesulfonate; 2-methyl-1,3-bis(2-methylpropyl)-2H-imidazo[4,5-b]quinoxalin-9-ium
- 2-butyl-1-(4-methoxyphenyl)-4-(phenylmethyl)-4-piperazin-1-yl-cyclohexan-1-ol
