3-(hydroxymethyl)nonan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CO)C(=O)C
Isomeric SMILES
CCCCCCC(CO)C(=O)C
InChI
InChI=1S/C10H20O2/c1-3-4-5-6-7-10(8-11)9(2)12/h10-11H,3-8H2,1-2H3
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
- 8,8-di(indol-1-yl)-2,6-dimethyl-octan-2-ol
- methyl 2-(3,5,5-trimethylhexylideneamino)benzoate
- (1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanamine; phosphoric acid
- [3-(2-hexyldecanoyloxy)-2,2-dimethyl-propyl] 2-hexyldecanoate
- 9-oxidanyloctadecyl docosanoate
- 1-methoxyethylcyclohexane
- ethyl dihydrogen phosphate; 1-imidazolidin-1-ylicosyl carbamate
- 1-imidazolidin-1-ylicosyl carbamate
- 8-methylnonyl 9-sulfooxyoctadecanoate
- 2-(1-cyclohexylundecan-5-yl)butanedioic acid
