(13E)-octadeca-1,13-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCCCCCCCCCC=C
Isomeric SMILES
CCCC/C=C/CCCCCCCCCCC=C
InChI
InChI=1S/C18H34/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3,10,12H,1,4-9,11,13-18H2,2H3/b12-10+
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
- [1-hexyl-5-(hydroxymethyl)-2-methylsulfanyl-imidazol-4-yl]methanol
- azinous acid; boron(1-)
- diethyl 1-hexyl-3-methylsulfanyl-2H-imidazole-4,5-dicarboxylate
- (8E)-henicosa-1,8,20-triene
- [5-(acetyloxymethyl)-2-methylsulfanyl-1-(phenylmethyl)imidazol-4-yl]methyl ethanoate
- bis(chloranyl)methane; ethyl ethanoate; methanol; methylbenzene
- [5-(butanoyloxymethyl)-2-methoxy-1-methyl-imidazol-4-yl]methyl butanoate
- potassium; bis(oxidanyl)-oxidanylidene-titanium; oxidanidyl-bis(oxidanylidene)niobium; tantalum(5+)
- 2-(dimethylamino)imidazole-1,5-dicarboxylic acid
- 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-pyridin-4-yl-1,3-oxazole
