(6E)-3,3,7,11-tetramethyldodeca-6,10-dienal
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC(=CCCC(C)(C)CC=O)C)C
Isomeric SMILES
CC(=CCC/C(=C/CCC(C)(C)CC=O)/C)C
InChI
InChI=1S/C16H28O/c1-14(2)8-6-9-15(3)10-7-11-16(4,5)12-13-17/h8,10,13H,6-7,9,11-12H2,1-5H3/b15-10+
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
- [(1R,4S)-4-ethenyl-7,7-dimethyl-3-bicyclo[2.2.1]hept-2-enyl]oxy-trimethyl-silane
- N,N-dipropyl-5,6,7,8-tetrahydroquinolin-6-amine
- (3R)-3-[dimethyl(phenyl)silyl]-4-methyl-pentan-1-ol
- (4S,5S)-4-[tert-butyl(dimethyl)silyl]oxy-5-methyl-oxolan-2-ol
- (E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl chloride
- (4E)-2,2,5,5-tetramethyl-4-(phenylmethylidene)-1,2-oxasilolane
- 5-[(4-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione
- 4-(4-bicyclo[2.2.2]octanylmethyl)bicyclo[2.2.2]octane
- 4-(2-butyl-1,3-dithiolan-2-yl)butan-2-one
- 8-chloranyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole
