octadeca-9,10-dienoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=C=CCCCCCCCC(=O)O
Isomeric SMILES
CCCCCCCC=C=CCCCCCCCC(=O)O
InChI
InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h8,10H,2-7,11-17H2,1H3,(H,19,20)
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
- bis(chloranyl)titanium; ethanoic acid
- 3-(furan-2-ylmethylidene)pentane-2,4-dione
- 3-(chloromethyl)pentane
- methyl 4-bromanylbutanoate
- propan-2-yl N,N-bis(hydroxymethyl)carbamate
- 3,4,6-tris(hydroxymethyl)-3a,6a-dihydro-1H-imidazo[4,5-d]imidazole-2,5-dione
- (3S,5S,8S,9S,10S,13S,14S,16R,17S)-17-azido-17-ethanoyl-10,13-dimethyl-3,16-bis(oxidanyl)-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one
- (2-iodanylphenyl)methanol
- 5-tert-butyl-3-(2-chloranyl-4-isocyanato-phenyl)-1,3,4-oxadiazol-2-one
- beryllium(2+)
