2-oxidanylnonan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CC(C)O
Isomeric SMILES
CCCCCC(=O)CC(C)O
InChI
InChI=1S/C9H18O2/c1-3-4-5-6-9(11)7-8(2)10/h8,10H,3-7H2,1-2H3
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
- 2-methyl-2-(3-propoxypropyl)oxirane
- 4-(dioxidanyl)-3-methyl-oct-1-ene
- 4-methylpenta-1,2-dienylbenzene
- methyl (NZ)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-N'-(trimethylsilylmethyl)carbamimidothioate
- N-cyclopropyloctadecanamide
- 4-(7-methoxy-8-oxidanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrochloride
- N-[2-(4-chlorophenyl)propyl]-2-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanamide
- 4-[4-(chloromethyl)phenyl]-1-hexanoyl-1,2,4-triazolidine-3,5-dione
- tert-butyl 5-[(4-chlorophenyl)-oxidanyl-methyl]-4-azabicyclo[3.1.0]hexane-4-carboxylate
- (3R,5R)-7-chloranyl-3,5-dimethyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine
