hexane-1,2-diol; hexane-1,2,6-triol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CO)O.C(CCO)CC(CO)O
Isomeric SMILES
CCCCC(CO)O.C(CCO)CC(CO)O
InChI
InChI=1S/C6H14O3.C6H14O2/c7-4-2-1-3-6(9)5-8;1-2-3-4-6(8)5-7/h6-9H,1-5H2;6-8H,2-5H2,1H3
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
- copper 2-oxidanylidene-1H-quinolin-8-olate
- lanthanum(3+); tantalum(2+)
- methylcarbamoyl 1H-benzimidazole-2-carboxylate
- dipotassium 2-oxidanylpropane-1,2,3-tricarboxylate
- bis(oxidanylidene)uranium(2+) disulfate
- 4-(dinitromethyl)aniline
- 1-bromanylethanesulfonate
- chromium(6+); uranium
- 2-[2-[5-(2-azanylethoxy)-2-[bis(carboxymethyl)amino]-4-(carboxymethylamino)-3-(hydroxymethyl)-3-oxidanyl-pentoxy]ethylamino]ethanoic acid
- 3-butan-2-yl-4-tert-butyl-2,2-dimethyl-3-phenyl-morpholine
