2-cyclohexyl-4-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C=C1)O)C2CCCCC2
Isomeric SMILES
CCCC1=CC(=C(C=C1)O)C2CCCCC2
InChI
InChI=1S/C15H22O/c1-2-6-12-9-10-15(16)14(11-12)13-7-4-3-5-8-13/h9-11,13,16H,2-8H2,1H3
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-[2-[[2-[[4-azanyl-2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoylamino]-5-[[4-azanyl-1-[[1-[[1-[[1-[[1,4-bis(azanyl)-1,4-bis(oxidanylidene)butan-2-yl]-ethanoyl-amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-cyclohexyl-1-(2,4-dinitrophenoxy)-4-pentyl-benzene
- 2-cyclohexyl-1-(2,4-dinitrophenoxy)-4-heptyl-benzene
- prop-2-enyl 2-[[2-[4-(acetyloxymethyl)phenyl]-4-methyl-7-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]-(9H-fluoren-9-ylmethoxycarbonyl)amino]-3-oxidanyl-butanoate
- 1-cyclohexyl-4-propyl-cyclohexan-1-ol
- 2-azanyl-3-oxidanyl-butanoic acid; 2,3,4,5-tetrakis(oxidanyl)hexanal
- 2-cyclohexyl-4-pentyl-phenol
- 5-propylbicyclo[2.2.2]octane-2,3-diamine
- 2-[[2-[[2-[[2-[[2-(2-azanylethanoylamino)-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoic acid
- 1-(6-bromanylhexyl)-2-fluoranyl-benzene
