4-(4-oxidanylbutyl)-1,3-dioxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC(=O)O1)CCCCO
Isomeric SMILES
C1C(OC(=O)O1)CCCCO
InChI
InChI=1S/C7H12O4/c8-4-2-1-3-6-5-10-7(9)11-6/h6,8H,1-5H2
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
- 2,3-bis(oxidanyl)propyl carboxy carbonate
- [5-[(2-methylpropan-2-yl)oxycarbonyloxy]-6-[(2,4,6-trimethylphenyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid
- 4-(3-oxidanylpropyl)-1,3-dioxolan-2-one
- N-(2,6-dimethylphenyl)-2-[(4-methoxyphenyl)methylcarbamoylamino]-1,3-benzothiazole-6-carboxamide
- 4-(5-oxidanylpentyl)-1,3-dioxolan-2-one
- 1,3-dioxolan-2-one; propan-1-ol
- methyl 2-azanyl-6-bromanyl-1,3-benzothiazole-7-carboxylate
- 2,6-bis[4-(trifluoromethyl)phenyl]aniline
- 5-(diethylamino)benzene-1,3-diol
- N2,N3-bis(4-methyl-2,6-diphenyl-phenyl)-1,4-dithiane-2,3-diimine
