(4R)-2,4-dimethyltridec-5-yn-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC#CC(C)C(=O)C(C)C
Isomeric SMILES
CCCCCCCC#C[C@@H](C)C(=O)C(C)C
InChI
InChI=1S/C15H26O/c1-5-6-7-8-9-10-11-12-14(4)15(16)13(2)3/h13-14H,5-10H2,1-4H3/t14-/m1/s1
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
- (3R,3aS,4S,8aR)-3a-ethyl-3,5,5-trimethyl-1,2,3,4,6,8a-hexahydroazulen-4-ol
- (4aS,5R,9aR)-2,5,9,9-tetramethyl-4,4a,6,7,8,9a-hexahydro-3H-benzo[7]annulen-5-ol
- 4-chloranyl-8-methyl-7-nitro-quinoline
- 2-chloranyl-1-(2,3-dihydrofuran-4-yl)-2-phenyl-ethanone
- (2E,4E)-5-(4-chlorophenyl)-4-methyl-penta-2,4-dienoic acid
- 2-(4-chlorophenyl)-4-(dimethylamino)butanenitrile
- 11-chloranylundecane-1,10-diol
- 1-bromanylhexyl ethanoate
- 4-(1-ethoxy-1-oxidanylidene-propan-2-ylidene)-N-oxidanyl-cyclohexa-2,5-dien-1-imine oxide
- (E)-2-(6-methoxy-3-nitro-pyridin-2-yl)-N,N-dimethyl-ethenamine
