hexaneperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)OO
Isomeric SMILES
CCCCCC(=O)OO
InChI
InChI=1S/C6H12O3/c1-2-3-4-5-6(7)9-8/h8H,2-5H2,1H3
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
- (3R,5S)-3,5,6-trimethyl-1,2,4-trioxane
- 3-methylpenta-1,4-diyn-3-ol
- [(3R,4R)-4-acetyloxy-2,5-bis(oxidanylidene)-1-(2-phenylmethoxyethyl)pyrrolidin-3-yl] ethanoate
- 4-[2-ethyl-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]pyridin-2-amine
- 4-[2-[methyl-(6-phenoxypyrimidin-4-yl)amino]ethoxy]benzaldehyde
- 3-(9-piperidin-4-yl-9H-xanthen-3-yl)-2H-1,2,4-oxadiazol-5-one
- (phenylmethyl) (2Z)-2-[(3S)-3-[(2S)-butan-2-yl]-1-oxidanylidene-2,3-dihydroisoquinolin-4-ylidene]ethanoate
- 5-methyl-2-(6-phenoxypyridin-3-yl)-4-(2-pyrrolidin-1-ylethyl)-1,3-oxazole
- 8-(cyclopropylmethylamino)-3,7-dimethyl-1-(5-oxidanylhexyl)purine-2,6-dione
- 3-[(4aS,8aS)-8a-methyl-2-phenethyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-4a-yl]phenol
