11-methyldodecan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCCCCCCC(C)C
Isomeric SMILES
CCC(=O)CCCCCCCC(C)C
InChI
InChI=1S/C13H26O/c1-4-13(14)11-9-7-5-6-8-10-12(2)3/h12H,4-11H2,1-3H3
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
- tert-butyl-cyclopent-3-en-1-yloxy-dimethyl-silane
- (3aS,6aR)-3-tert-butyl-6,6a-dihydro-3aH-furo[3,4-d][1,2]oxazol-4-one
- triethyl(4-methylpent-3-enyl)silane
- 1-azido-2-chloranyl-4-nitro-benzene
- (2,4,6-trimethylphenyl) carbonochloridate
- 4-bromanyl-5-methyl-cyclohepta-2,4,6-trien-1-one
- lithium 2,2-diphenylethanenitrile
- 4,4-dimethylpent-1-en-3-yl N-diazocarbamate
- [(Z)-2-bromanyl-3-chloranyl-prop-1-enyl]boronic acid
- ethyl (2Z)-2-[(5S,6S)-6-methyl-5-oxidanyl-piperidin-2-ylidene]ethanoate
