butane-1,4-diol carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCO)CO.C(CCO)CO.C(=O)([O-])[O-]
Isomeric SMILES
C(CCO)CO.C(CCO)CO.C(=O)([O-])[O-]
InChI
InChI=1S/2C4H10O2.CH2O3/c2*5-3-1-2-4-6;2-1(3)4/h2*5-6H,1-4H2;(H2,2,3,4)/p-2
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
- 6-chloranyl-2-(2-ethoxyethylsulfinyl)-1H-benzimidazole
- butane-1,4-diol; N,N-diethylethanamine; carbonate
- 4-[2-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfinyl]ethyl]morpholine
- bromanylmethane; 4-chloranylpyridin-1-ium
- 7-chloranyl-2-(2-ethoxyethylsulfanyl)-1,3-benzothiazole
- 3-methylpentane-1,5-diol carbonate
- butane-1,4-diol; tetrabutylazanium; bromide; carbonate
- N-methylmethanamine; 2-methylpropane
- 2,3-bis(azanyl)-5-cyclohexyl-2-cyclohexylcarbonyl-5-oxidanylidene-pentanoic acid
- 2,3-bis(azanyl)-5-oxidanylidene-5-phenyl-2-(phenylcarbonyl)pentanoic acid
