methyl 18-oxidanyloctadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCCCCCCCCCCO
Isomeric SMILES
COC(=O)CCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C19H38O3/c1-22-19(21)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20/h20H,2-18H2,1H3
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
- 3-butyl-2,3-dihydro-1H-indole
- 4-chloranyl-1H-pyrazol-5-amine
- ethyl 2-methyl-6-(trifluoromethyl)pyridine-3-carboxylate
- antimony chloride tetrafluoride
- 8-fluoranyl-2,2-dimethyl-3,5-dihydrofuro[3,2-c]quinolin-4-one
- 3,3-bis(oxidanylidene)benzo[e][1,2]benzothiazol-1-one
- 5-chloranyl-4-(2-fluorophenyl)quinazoline
- 3-bromanyl-2,5-dimethoxy-4-methyl-benzaldehyde
- 1-(3,4-dichlorophenyl)-2,5-dimethyl-piperazine
- 4-azanyl-5-fluoranyl-1-[(1R,2R,3S)-3-(hydroxymethyl)-2-methyl-2,3-bis(oxidanyl)cyclobutyl]pyrimidin-2-one
