1-cyclohexyl-4-pentyl-cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(CC1)(C2CCCCC2)O
Isomeric SMILES
CCCCCC1CCC(CC1)(C2CCCCC2)O
InChI
InChI=1S/C17H32O/c1-2-3-5-8-15-11-13-17(18,14-12-15)16-9-6-4-7-10-16/h15-16,18H,2-14H2,1H3
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
- azanium oxidanidyl-bis(oxidanylidene)niobium
- 4-butyl-2-cyclohexyl-1-(2,4-dinitrophenoxy)benzene
- 2-[2-[[2-[[4-azanyl-2-[[2-[2-[[2-[[4-azanyl-2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]butanedioic acid
- 2-(1-butylcyclohexyl)phenol
- 3,5-bis(azanyl)benzoate; 1-cyclohexyl-1-pentyl-cyclohexane
- 1-cyclohexyl-1-pentyl-cyclohexane
- 2-cyclohexyl-4-propyl-phenol
- 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
