6,6-dimethyl-1-oxidanyl-heptan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CC(=O)CCCO
Isomeric SMILES
CC(C)(C)CC(=O)CCCO
InChI
InChI=1S/C9H18O2/c1-9(2,3)7-8(11)5-4-6-10/h10H,4-7H2,1-3H3
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
- 2,6-dimethyl-5-oxidanyl-heptan-3-one
- methyl (2R,3R,4R,5S,6R)-5-acetamido-3-[4-[[(2S,3R,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-5-acetamido-4-acetyloxy-2-(acetyloxymethyl)-6-methoxy-oxan-3-yl]oxy-3,4,5-triacetyloxy-oxan-2-yl]methylsulfanyl]butylsulfanyl]-4-acetyloxy-2-oxidanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
- (phenylmethyl) 5-[[6-[2-(4-chlorophenyl)ethylcarbamoyl]-2-[(1R,3S)-3-[[5-[2-(4-chlorophenyl)ethylcarbamoyl]-6-[(5-oxidanylidene-5-phenylmethoxy-pentyl)carbamoyl]-1,3-dihydroisoindol-2-yl]carbonyl]cyclohexyl]carbonyl-1,3-dihydroisoindol-5-yl]carbonylamino]pentanoate
- (2R,6R)-6-methyl-2-propyl-1,3-dioxan-4-one
- (3S,6S)-3-azanyl-1-methyl-6-oxidanyl-azepan-2-one
- (2S,3R)-3-(2-hydroxyethyl)-4-oxidanylidene-azetidine-2-carboxylic acid
- (2S,3R)-2-(methoxyamino)-3-methyl-pent-4-enoic acid
- (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(1R,2S)-2-methyl-3-methylsulfanyl-1-oxidanyl-propyl]-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- 1,2,3,4,7,8,9,9a-octahydropyrazino[1,2-c]pyrimidin-6-one
- 5-methyl-3-(2-oxidanylidenepropyl)-1,3,4-oxadiazol-2-one
