(6R)-6,10-dimethylundecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(C)CCCC(=O)C
Isomeric SMILES
C[C@H](CCCC(C)C)CCCC(=O)C
InChI
InChI=1S/C13H26O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h11-12H,5-10H2,1-4H3/t12-/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
- (Z)-4-oxidanylidene-4-[[5-[[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]naphthalen-1-yl]amino]but-2-enoic acid
- (E)-2-cyano-3-(furan-2-yl)prop-2-enoate
- (E)-2-cyano-3-(furan-2-yl)prop-2-enoic acid
- (1S)-1-chloranyl-1-phenyl-propan-2-one
- (3R)-3,7-dimethyloctane-1,7-diol
- (Z)-4-[[2,4-bis(fluoranyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- ethyl (E)-2-cyano-3-ethoxy-prop-2-enoate
- (2E)-2,3,4,5,5-pentakis(chloranyl)penta-2,4-dienoate
- (2E)-2,3,4,5,5-pentakis(chloranyl)penta-2,4-dienoic acid
- (2S)-2-(4-tert-butylphenoxy)propanoate
