3-[3,5-bis(3-oxidanylpropyl)cyclohexyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC(CC1CCCO)CCCO)CCCO
Isomeric SMILES
C1C(CC(CC1CCCO)CCCO)CCCO
InChI
InChI=1S/C15H30O3/c16-7-1-4-13-10-14(5-2-8-17)12-15(11-13)6-3-9-18/h13-18H,1-12H2
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
- 6-[4-(6H-benzo[c][1]benzoxepin-11-ylidene)piperidin-1-yl]hexanoic acid
- N,N-bis(2-hydroxyethyl)-1-phenyl-methanesulfonamide
- N,N-bis(2-hydroxyethyl)methanesulfonamide
- 8-[3,5-bis(8-oxidanyloctyl)cyclohexyl]octan-1-ol
- 4-[3,5-bis(4-oxidanylbutyl)phenyl]butan-1-ol
- propyl N-azanyl-N-(2-methoxyphenyl)carbamodithioate
- 4,4-bis(3-oxidanylpropyl)heptane-1,5-diol
- methyl N-azanyl-N-(2-chlorophenyl)carbamodithioate
- 1,2-bis(prop-2-enyl)benzene; [methyl-(sulfinatoamino)amino]methane
- O-methyl N-[(2-chlorophenyl)amino]carbamothioate
