(2E,6E)-7,11-dimethyldodeca-2,6,10-trienal
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC(=CCCC=CC=O)C)C
Isomeric SMILES
CC(=CCC/C(=C/CC/C=C/C=O)/C)C
InChI
InChI=1S/C14H22O/c1-13(2)9-8-11-14(3)10-6-4-5-7-12-15/h5,7,9-10,12H,4,6,8,11H2,1-3H3/b7-5+,14-10+
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
- 2,5-dimethoxy-4-methyl-thiobenzaldehyde
- 1,3,3-trimethyl-2-prop-1-en-2-yl-cyclohexene
- (5E)-6,10-dimethylundeca-5,9-dien-2-one
- 2-oxidanylbenzoate; ruthenium(2+)
- [(E)-hex-1-enyl]mercury(1+) chloride
- [(E)-hex-1-enyl]mercury(1+)
- 4-(diethoxymethyl)-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazole-2,5-dione
- sodium 2-cyclohexylbutanedioate
- 3-(2-chloranyl-4-nitro-phenoxy)aniline
- 4,5,6-tris(iodanyl)-1,2,3-triazine
