hexane-2,5-diol; pentane-2,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC(C)O)O.CC(CC(C)O)O
Isomeric SMILES
CC(CCC(C)O)O.CC(CC(C)O)O
InChI
InChI=1S/C6H14O2.C5H12O2/c1-5(7)3-4-6(2)8;1-4(6)3-5(2)7/h5-8H,3-4H2,1-2H3;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
- 1-[1-(2-oxidanyl-3-phenoxy-propyl)piperazin-1-ium-1-yl]-3-phenoxy-propan-2-ol
- bis(2-phenoxyethyl) hexanedioate
- 2,6-didecylcyclohexa-2,5-diene-1,4-dione
- heptane-1,7-diol; octane-1,8-diol
- (1-acetamido-1-phosphono-ethyl)phosphonic acid
- 1,3-benzothiazol-2-ylcarbamic acid
- 1,3-benzoxazol-2-ylcarbamic acid
- [2,4,6-tris(chloranyl)phenyl]carbamic acid
- 2-[2,4,6-tris(bromanyl)phenoxy]ethyl 2-methylprop-2-enoate
- 2-methyl-5,6-bis(methylsulfanyl)-1,3-benzothiazole
