(4Z,8R)-8,12-dimethyltrideca-4,11-dienal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=CCCC=O)CCC=C(C)C
Isomeric SMILES
C[C@H](CC/C=C\CCC=O)CCC=C(C)C
InChI
InChI=1S/C15H26O/c1-14(2)10-9-12-15(3)11-7-5-4-6-8-13-16/h4-5,10,13,15H,6-9,11-12H2,1-3H3/b5-4-/t15-/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
- (1S,3aR,5Z,9aR)-1,5,8,8-tetramethyl-2,3,4,7,9,9a-hexahydro-1H-cyclopenta[8]annulen-3a-ol
- (2R,4E)-5,9-dimethyl-2-prop-1-en-2-yl-deca-4,8-dien-1-ol
- lithium tert-butyl-hexoxy-dimethyl-silane
- 1,1-bis(chloranyl)-N-(2-chloranyl-4-methyl-phenyl)methanimine
- S-phenyl 2-chloranyl-2,2-bis(fluoranyl)ethanethioate
- 3-bromanyl-2,5-dimethyl-thiophene 1,1-dioxide
- 2,2-dimethyl-6-nitro-1,3-benzodioxole-5-carbaldehyde
- (2S,3R,4S,5R,6R)-6-[(1R,2R)-1-azanyl-2-oxidanyl-propyl]oxane-2,3,4,5-tetrol
- methyl 2-[[(2S)-2-oxidanyl-2-phenyl-ethanoyl]amino]ethanoate
- 3-phenylpyrano[3,2-b]pyridin-2-one
