4-hexyl-1,3-dioxol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=COC(=O)O1
Isomeric SMILES
CCCCCCC1=COC(=O)O1
InChI
InChI=1S/C9H14O3/c1-2-3-4-5-6-8-7-11-9(10)12-8/h7H,2-6H2,1H3
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
- (E)-4-oxidanylidene-4-(2-oxidanylpropylperoxy)but-2-enoic acid
- 2-piperazin-2-ylethenone
- 5-(2-oxidanylpropoxy)-2-phenyl-3-[(phenylmethyl)-propan-2-yl-amino]chromen-4-one hydrochloride
- thiophen-2-yl 6,7,8-tris(fluoranyl)-5-methyl-4-oxidanylidene-1H-quinoline-3-carboxylate
- 5-(2-oxidanylpropoxy)-2-phenyl-3-[(phenylmethyl)-propan-2-yl-amino]chromen-4-one
- azanylidyneazanium; 1,3-bis(fluoranyl)-2,5-dimethyl-benzene
- (E)-but-2-enedioic acid; 3-[3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-phenyl-chromen-4-one
- 1,3-bis(fluoranyl)-2,5-dimethyl-benzene
- 3-[3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-phenyl-chromen-4-one
- 1-(1,4-diazepan-2-yl)propan-1-one
