2-propyl-1,3-dioxolan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1OCC(=O)O1
Isomeric SMILES
CCCC1OCC(=O)O1
InChI
InChI=1S/C6H10O3/c1-2-3-6-8-4-5(7)9-6/h6H,2-4H2,1H3
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
- [2-(hydroxymethyl)-1,3-dioxolan-4-yl]iminoboron
- 4-azanyl-5-bromanyl-1-methyl-pyrimidin-2-one
- 4-azanyl-1-methyl-5-oxidanyl-pyrimidin-2-one
- 2-[1-[4-[2-[4-[1-(oxiran-2-ylmethoxy)propan-2-yloxy]phenyl]propan-2-yl]phenoxy]propan-2-yloxymethyl]oxirane
- 1-(2-diphenylphosphanylphenyl)ethanamine
- (2-azanidyl-1,2-diphenyl-ethyl)azanide; carbanide; chloranylruthenium(3+)
- (1-azanidyl-2-phenyl-2-sulfinatoazanidyl-ethyl)benzene; carbanide; chloranylruthenium(3+)
- [1-azanyl-2-phenyl-2-(sulfinoamino)ethyl]benzene
- (2-azanidyl-1,2-diphenyl-ethyl)-(4-methylphenyl)sulfonyl-azanide; carbanide; ruthenium(3+)
- (4-isocyanophenyl)-(4-methoxyphenyl)methanone
