(4E,7E)-trideca-4,7,12-trienal
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC=CCC=CCCC=O
Isomeric SMILES
C=CCCC/C=C/C/C=C/CCC=O
InChI
InChI=1S/C13H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2,6-7,9-10,13H,1,3-5,8,11-12H2/b7-6+,10-9+
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
- (3E,6E)-10,10-dimethoxydeca-3,6-diene
- bis(oxidanylidene)uranium; lead; dinitrate
- 2-bromanyl-3-[4-[2-(4-methylpyridin-2-yl)ethoxy]phenyl]propanoic acid
- cerium(3+); thorium(2+); dinitrate
- 4-[2-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]-1-phenyl-ethyl]-1,3-thiazolidine-2,5-dione
- 3-sulfopropylazanium
- (phenylmethyl) N-[2-(2-methanoylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]carbamate
- 2,3-disulfopropylazanium
- 2-(trimethylazaniumyl)ethanoate; trimethyl(3-sulfopropyl)azanium
- tert-butyl N-[3-(4-hydroxyphenyl)-1-(2-methanoylpyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]carbamate
