hexane-1,6-diol; octane-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCO)CCCO.C(CCCO)CCO
Isomeric SMILES
C(CCCCO)CCCO.C(CCCO)CCO
InChI
InChI=1S/C8H18O2.C6H14O2/c9-7-5-3-1-2-4-6-8-10;7-5-3-1-2-4-6-8/h9-10H,1-8H2;7-8H,1-6H2
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
- N,N-dibutylbutan-1-amine; N,N-dimethylcyclohexanamine
- butyl prop-2-enoate; pentyl prop-2-enoate
- 2-pyridin-4-ylethyl 2-methylprop-2-enoate
- ethyl (E)-3-azanyl-2-methyl-5-oxidanyl-pent-2-enoate
- N-[(Z)-[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]aniline bromide
- [4-[bis[4-(4-oxidanylidenepentanoyloxy)phenyl]methyl]phenyl] 4-oxidanylidenepentanoate
- 1-octadecyl-4-[(4-octadecylphenyl)-phenyl-methyl]benzene
- [4-[bis[4-(phenylcarbonyloxy)phenyl]methyl]phenyl] benzoate
- sulfooxy sulfate; tetrabutylazanium
- N-[(Z)-[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]aniline
