pentane-1,2-diol; pentane-1,2,3,4,5-pentol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CO)O.C(C(C(C(CO)O)O)O)O
Isomeric SMILES
CCCC(CO)O.C(C(C(C(CO)O)O)O)O
InChI
InChI=1S/C5H12O5.C5H12O2/c6-1-3(8)5(10)4(9)2-7;1-2-3-5(7)4-6/h3-10H,1-2H2;5-7H,2-4H2,1H3
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
- methyl (2E)-2-methoxyimino-2-[2-(oxan-2-yloxy)phenyl]ethanoate
- calcium chloride sulfate
- aluminum chloride sulfate
- methyl (2E)-2-hydroxyimino-2-[2-(oxan-2-yloxy)phenyl]ethanoate
- hexane-1,1,6-triamine hydrochloride
- samarium bromate
- ethyl 2-[(E)-(3-oxidanylidene-1-benzofuran-2-ylidene)amino]oxyethanoate
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; rubidium(1+)
- 1,2,3-dioxazin-4-yl-(2-hydroxyphenyl)methanone
- 2,3-bis[[1,3-bis(oxidanyl)-1,3-bis(oxidanylidene)propan-2-yl]oxy]butanedioic acid
