butane-1,1-diol; propane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)O.CCC(O)O
Isomeric SMILES
CCCC(O)O.CCC(O)O
InChI
InChI=1S/C4H10O2.C3H8O2/c1-2-3-4(5)6;1-2-3(4)5/h4-6H,2-3H2,1H3;3-5H,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
- 3-phenylpropanethioyl chloride
- lithium 3,3-dimethylbut-1-enylbenzene
- 2-[[5,7-bis(chloranyl)-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl]sulfanyl]ethanoic acid
- 2-ethenyl-2-(phenylmethyl)butanedioic acid
- 7-chloranyl-2-oxidanyl-3-(phenylmethyl)sulfonyl-1H-quinolin-4-one
- 2-[2-(9H-fluoren-9-yl)phenyl]phenol
- 2-(2-bromanylethanoylamino)-4-chloranyl-6-ethyl-benzoic acid
- 4-(9H-fluoren-9-yl)-2-phenyl-phenol
- 5,7-bis(chloranyl)-3-(3,4-dihydro-2H-chromen-3-ylmethylsulfanyl)-2-oxidanyl-1H-quinolin-4-one
- 9H-fluorene carbonate
