methyl heptadec-16-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCCCCCCCC=C
Isomeric SMILES
COC(=O)CCCCCCCCCCCCCCC=C
InChI
InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-2/h3H,1,4-17H2,2H3
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
- (2,2-dicyclopentyl-1-methoxy-ethenoxy)-trimethyl-silane
- 2-(4-ethynylphenyl)ethynyl-tri(propan-2-yl)silane
- nonadec-1-en-3-ol
- (4S,5S)-4,5-bis[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,3-oxazolidin-2-one
- methyl 4-bromanyl-3-(trifluoromethyl)benzoate
- 5-(2-bromanylethynyl)-5-oxidanyl-spiro[5.5]undec-10-en-9-one
- O3-tert-butyl O5-methyl (4S,5R)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidine-3,5-dicarboxylate
- [(Z)-6-bromanyl-2-methyl-hex-4-en-3-yl]oxymethylbenzene
- phenyl 4-(tert-butylcarbamoyl)-1H-imidazole-5-carboxylate
- 4-(3-methoxyphenyl)-3,4-dihydro-1H-quinoline-2,5,8-trione
