11-methylnonadecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C)CCCCCCCCC(=O)C
Isomeric SMILES
CCCCCCCCC(C)CCCCCCCCC(=O)C
InChI
InChI=1S/C20H40O/c1-4-5-6-7-10-13-16-19(2)17-14-11-8-9-12-15-18-20(3)21/h19H,4-18H2,1-3H3
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
- 1-(4-heptan-3-yloxyphenyl)piperidine
- 2,4-bis[(4-dodecoxyphenoxy)sulfinylamino]-1-oxidanyl-benzene
- [1-[4-[3,5-bis(oxidanylidene)piperidin-1-yl]phenoxy]-3-methoxy-propan-2-yl] pentanoate
- (E)-1,4,5-trimethoxypent-2-ene
- 1-(5-ethyl-2-oxidanyl-phenyl)-3-methyl-urea
- 3-methylpentan-3-yl 2-octyldodecanoate
- tridecan-3-yl N-[5-(ethoxycarbonylamino)-2-methyl-phenyl]carbamate
- tridecan-3-yl N-heptylcarbamate
- methyl pentane-1-sulfinate
- 1-octoxy-3-[4-(oxan-4-yl)phenoxy]propan-2-ol
