hexan-1-ol; pentane-2,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCO.CC(CC(C)O)O
Isomeric SMILES
CCCCCCO.CC(CC(C)O)O
InChI
InChI=1S/C6H14O.C5H12O2/c1-2-3-4-5-6-7;1-4(6)3-5(2)7/h7H,2-6H2,1H3;4-7H,3H2,1-2H3
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
- 2-(dioxidanyl)-2-methyl-propane; oxirane
- 3-(3-sulfonatophenyl)benzenesulfonate
- 3-(3-sulfophenyl)benzenesulfonic acid
- 1,1,2,2,3,3,4,5,6-nonakis(fluoranyl)cyclohexane
- 1,5-bis(oxidanyl)naphthalene-2,6-disulfonate
- N-(4-chloranylcyclohexa-1,3-dien-1-yl)octadecane-1-sulfonamide
- 1-methyl-3-[(E)-octadec-9-enyl]imidazol-1-ium tetrafluoroborate
- 1-methyl-3-[(E)-octadec-9-enyl]imidazol-1-ium
- diazane; 7H-purin-6-amine
- lithium magnesium zinc silicate
