butane-1,1-diol; ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)O.C(CO)O.C(CO)O
Isomeric SMILES
CCCC(O)O.C(CO)O.C(CO)O
InChI
InChI=1S/C4H10O2.2C2H6O2/c1-2-3-4(5)6;2*3-1-2-4/h4-6H,2-3H2,1H3;2*3-4H,1-2H2
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
- 2-diazonio-3-trimethylsilyloxy-buta-1,3-diene-1,1-diolate
- (E)-2-diazonio-1-[(4-nitrophenyl)methoxy]-3-oxidanylidene-but-1-en-1-olate
- (E)-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium
- but-3-enoylperoxysilicon
- 5-fluoranyl-4-(2-fluoranylpyrimidin-4-yl)-1,2,3-triazine
- 2-[[(E)-diazanylidenemethyl]diazenyl]benzenesulfonic acid
- (E)-diazenyl-[(E)-[[(E)-1,2-diphenylethenyl]diazenyl]diazenyl]diazene
- 5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-2-fluoranyl-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide
- N4-[4-[(4-methylphenyl)amino]phenyl]benzene-1,4-diamine
- cyclobutane-1,2,3-triol; [2-(hydroxymethyl)cyclobutyl]methanol
