2-(4-octylcyclohexyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CCC(CC1)C2=CC=CC=C2O
Isomeric SMILES
CCCCCCCCC1CCC(CC1)C2=CC=CC=C2O
InChI
InChI=1S/C20H32O/c1-2-3-4-5-6-7-10-17-13-15-18(16-14-17)19-11-8-9-12-20(19)21/h8-9,11-12,17-18,21H,2-7,10,13-16H2,1H3
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
- ethyl [4-methylsulfanyl-3-(phenylcarbonyl)phenyl] carbonate
- 3-(3-oxidanylnaphthalen-2-yl)oxypropyl 2-methylprop-2-enoate
- methyl-[4-(phenylcarbonyloxy)phenyl]-(phenylmethyl)sulfanium tetrafluoroborate
- tris[1-(diethylamino)ethyl] phosphate
- ethoxycarbonyloxy-methyl-phenyl-sulfanium; hexakis(fluoranyl)antimony(1-)
- (1-butan-2-yloxy-2-oxidanyl-propyl) 2-methylprop-2-enoate
- 2,3-dihydrofuran; 2-(1-ethylcyclohexyl)benzenecarbonitrile
- ethoxycarbonyloxy-methyl-phenyl-sulfanium
- (3,5-dinitrophenyl)methyl-[(4-hydroxyphenyl)methyl]sulfanium
- 2-(phenylmethyl)cyclohexa-2,4-dien-1-one
