4-(5-oxidanylpentyl)-1,3-dioxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC(=O)O1)CCCCCO
Isomeric SMILES
C1C(OC(=O)O1)CCCCCO
InChI
InChI=1S/C8H14O4/c9-5-3-1-2-4-7-6-11-8(10)12-7/h7,9H,1-6H2
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
- 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
- dibenzofuran-5-ium-1-one methanoate
- N,N'-bis[2,6-bis[4-(trifluoromethyl)phenyl]phenyl]ethanediamide
- dibenzofuran-5-ium-1-one
- N2,N3-bis[2,6-bis[4-(trifluoromethyl)phenyl]phenyl]-1,4-dithiane-2,3-diimine
- (3,9-diethyl-10-methyl-9-propanoyloxy-1,5,7,11-tetraoxaspiro[5.5]undecan-3-yl) propanoate
