octadeca-2,4-diynoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC#CC#CC(=O)O
Isomeric SMILES
CCCCCCCCCCCCCC#CC#CC(=O)O
InChI
InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-13H2,1H3,(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
- 1,2,3,4,4a,7,9,9a-octahydroacridin-4-amine
- (2,3-dimethylphenyl)methyl-ethoxy-ethyl-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]azanium
- 1-azabicyclo[2.2.2]octan-3-ol; ethanoic acid
- [2,6-dimethyl-4-(1-phenoxyethoxymethyl)heptan-4-yl]-dimethyl-(phenylmethyl)azanium chloride
- [2,6-dimethyl-4-(1-phenoxyethoxymethyl)heptan-4-yl]-dimethyl-(phenylmethyl)azanium
- [2-[4-[ethoxy(phenoxy)methyl]-2,6-dimethyl-heptan-4-yl]-3,4-dimethyl-phenyl]methylazanium chloride
- [2-[4-[ethoxy(phenoxy)methyl]-2,6-dimethyl-heptan-4-yl]-3,4-dimethyl-phenyl]methanamine
- [(2R,3R,11bS)-3-(diethylcarbamoyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] ethanoate
- N,N-diethyl-9,10-dimethoxy-2-oxidanyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-3-carboxamide; ethanoic acid
- 6-chloranyl-3-[5-methyl-5-(phenylmethylsulfanyl)-2-propan-2-yl-cyclohexyl]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
