hexane-1,1,6-triol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC(O)O)CCO
Isomeric SMILES
C(CCC(O)O)CCO
InChI
InChI=1S/C6H14O3/c7-5-3-1-2-4-6(8)9/h6-9H,1-5H2
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-[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]prop-2-enamide
- (8Z)-4-methyl-8-[(4-methylphenyl)hydrazinylidene]chromene-2,7-dione
- 1-(2-ethenoxyethoxy)-4-[2-[4-(2-ethenoxyethoxy)phenyl]propan-2-yl]benzene
- (8Z)-8-[(4-chlorophenyl)hydrazinylidene]-4-methyl-chromene-2,7-dione
- 1-(2-ethenoxyethoxy)-4-[4-(2-ethenoxyethoxy)phenyl]benzene
- (8Z)-8-[(4-iodophenyl)hydrazinylidene]-4-methyl-chromene-2,7-dione
- 1,3-bis(2-ethenoxyethoxy)benzene
- (8Z)-8-[(4-methoxyphenyl)hydrazinylidene]-4-methyl-chromene-2,7-dione
- 1,2-bis(2-ethenoxyethoxy)benzene
- 2-tert-butyl-1,4-bis(2-ethenoxyethoxy)benzene
