3-methylpentadecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(C)C(=O)C
Isomeric SMILES
CCCCCCCCCCCCC(C)C(=O)C
InChI
InChI=1S/C16H32O/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)16(3)17/h15H,4-14H2,1-3H3
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
- (7-chloranyl-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)methyl 2-octyldecane-1-sulfinate
- 7-chloranyl-6-methyl-3-propyl-5H-pyrazolo[5,1-c][1,2,4]triazole
- 6,6-bis(oxidanyl)hexanoic acid
- 7-(dimethylphosphoryloxymethyl)pentadecane
- bis(2-methylhexyl) 2,5-dimethylbenzene-1,4-dicarboxylate
- 2-[4-(2-methylpiperidin-1-yl)phenoxy]ethyl N-[5-(butoxycarbonylamino)-2-methyl-phenyl]carbamate
- butyl N-heptylcarbamate
- dimethyl-[1-(4-pyrrolidin-1-ylphenoxy)tetradecan-2-yloxy]silicon
- [[4-[2-(2-azanylethylcarbamoyloxy)ethoxy]phenyl]-iodanyl-phosphanyl]boron
- beryllium gallium deuteriotitanium(1+)
