(4E)-7-methoxytetradeca-1,4-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(CC=CCC=C)OC
Isomeric SMILES
CCCCCCCC(C/C=C/CC=C)OC
InChI
InChI=1S/C15H28O/c1-4-6-8-10-12-14-15(16-3)13-11-9-7-5-2/h5,9,11,15H,2,4,6-8,10,12-14H2,1,3H3/b11-9+
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
- N-(5-azanyl-3-chloranyl-2H-indazol-7-yl)ethanamide
- 7-chloranyl-2a-methyl-2,3-dihydro-1H-cyclobuta[c]chromen-8b-ol
- 1-pyridin-4-ylpiperidine-4-carbonyl chloride
- (2R)-2-[4-(2-methylpropyl)phenyl]propanoyl chloride
- (E)-1-(4-chlorophenyl)-3-methyl-hex-3-en-1-ol
- N-[(E)-1-(4-chlorophenyl)butylideneamino]-N-methyl-methanamine
- (1S,8S)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-ol; tris(fluoranyl)borane
- (1S,8S)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-ol
- 1-(2-bromoethyl)indazole
- 2-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
