3-hexyl-3-pentyl-1,2-dioxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1(OO1)CCCCC
Isomeric SMILES
CCCCCCC1(OO1)CCCCC
InChI
InChI=1S/C12H24O2/c1-3-5-7-9-11-12(13-14-12)10-8-6-4-2/h3-11H2,1-2H3
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
- 3-hexyl-3-pentyl-1,2-dioxirane hydrochloride
- 6-[5-(2-azanyloxy-2-oxidanylidene-ethyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-2-yl]-2-piperidin-4-yl-hexanoic acid
- N-(2-aminocarbonyl-2-propanoyl-hydrazinyl)-N-phenyl-methanamide
- 3-[4-(hydroxymethyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]benzoic acid
- N4-ethoxy-N4-methoxy-benzene-1,4-diamine
- 4-methyl-N-[(E)-4-(2-methylquinolin-1-ium-1-yl)butan-2-ylideneamino]aniline iodide
- 4-methyl-N-[(E)-4-(2-methylquinolin-1-ium-1-yl)butan-2-ylideneamino]aniline
- N-(2-diazanylphenyl)benzamide
- 1,3-dibutoxy-2-benzothiophene
- 1,3-di(undecoxy)-2-benzothiophene
