butane-1,2,3-triol; hexane-1,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CO)O)O.C(CCCO)CCO
Isomeric SMILES
CC(C(CO)O)O.C(CCCO)CCO
InChI
InChI=1S/C6H14O2.C4H10O3/c7-5-3-1-2-4-6-8;1-3(6)4(7)2-5/h7-8H,1-6H2;3-7H,2H2,1H3
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
- 1-butylperoxybutane; 2-ethylbutanoic acid
- bromomethyl-methyl-trimethylsilyloxy-silicon
- propyltin(3+) dichloride
- boron(1-); propyltin(3+)
- bis(4-tert-butylphenyl)-oxidanylidene-tin
- (2-butylphenyl)tin(3+) dichloride
- (2-butylphenyl)tin(3+)
- bis(4-tert-butylphenyl)tin(2+) diborate
- bis(4-tert-butylphenyl)tin(2+)
- octyl prop-2-enoate; phenyl prop-2-enoate
