methyl octadeca-5,8-diynoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC#CCC#CCCCC(=O)OC
Isomeric SMILES
CCCCCCCCCC#CCC#CCCCC(=O)OC
InChI
InChI=1S/C19H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-10,13,16-18H2,1-2H3
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
- methyl 6-chloranyl-1-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-c]pyridazine-3-carboxylate
- 5-(4-fluoranylphenoxy)-2-nitro-phenol
- 2,4-dimethyl-6-phenyl-1,2,4-triazine-3,5-dithione
- N-(2-oxidanylidene-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-5-yl)ethanamide
- 7-azanyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile
- 2-methylphenanthro[9,10-d][1,3]thiazole
- 5-(4-nitrophenoxy)-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one
- 3,4-dimethyl-1,1-diphenyl-2,5-dihydrosilole
- N-[5-(dimethylsulfamoyl)-1,3,4-thiadiazol-2-yl]-N-methyl-ethanamide
- 7-chloranyl-10-ethyl-phenothiazin-3-amine
