butane-1,1,4,4-tetrol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CC(O)O)C(O)O
Isomeric SMILES
C(CC(O)O)C(O)O
InChI
InChI=1S/C4H10O4/c5-3(6)1-2-4(7)8/h3-8H,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
- 2,5-bis(bromanyl)-1,6-bis(4-methylphenyl)-3,4-diphenyl-hexane-1,6-dione
- [1,5,7-trimethyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.3.1]nonan-7-yl]carbonyl 1,5,7-trimethyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.3.1]nonane-7-carboxylate
- gold; 1,2,3,4,5-pentakis(chloranyl)benzene-6-ide
- 1,5,7-trimethyl-2,4-bis(oxidanylidene)-N-quinolin-8-yl-3-azabicyclo[3.3.1]nonane-7-carboxamide
- gold; 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide
- 1,5,7-trimethyl-N-(1-methylquinolin-1-ium-3-yl)-2,4-bis(oxidanylidene)-3-azabicyclo[3.3.1]nonane-7-carboxamide
- 3-methylbut-2-enylideneruthenium(1+)
- dizinc; azanide; piperidin-1-ide-3,4-dicarboxylic acid; 4-piperidin-1-id-4-ylpiperidin-1-ide; 2H-pyridin-1-ide-4,5-dicarboxylic acid; zinc; trihydrate
- bis(chloranyl)-(3,3-diphenylprop-2-enylidene)ruthenium
- 3,3-diphenylprop-2-enylideneruthenium(1+)
