4-(4-propoxyphenyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C2CCC(CC2)O
Isomeric SMILES
CCCOC1=CC=C(C=C1)C2CCC(CC2)O
InChI
InChI=1S/C15H22O2/c1-2-11-17-15-9-5-13(6-10-15)12-3-7-14(16)8-4-12/h5-6,9-10,12,14,16H,2-4,7-8,11H2,1H3
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
- [4-(3-chlorophenyl)cyclohexyl] benzenesulfonate
- 1-(4-azidocyclohexyl)-2-methyl-benzene
- butanamide; 4-phenylcyclohexan-1-amine
- 4-(2-butoxyphenyl)cyclohexan-1-amine hydrochloride
- 4-(2-butoxyphenyl)cyclohexan-1-amine
- 1-[4-(4-nitrophenyl)cyclohexyl]-3-propan-2-yl-urea
- 1-(4-fluorophenyl)-4-[[4-(3-fluorophenyl)cyclohexyl]amino]butan-1-one hydrochloride
- 1-(4-fluorophenyl)-4-[[4-(3-fluorophenyl)cyclohexyl]amino]butan-1-one
- 4-(3-bromanylpropyl)-N-cyclohexyl-aniline hydrochloride
- 4-(3-bromanylpropyl)-N-cyclohexyl-aniline
