methyl octadec-17-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCCCCCCCCC=C
Isomeric SMILES
COC(=O)CCCCCCCCCCCCCCCC=C
InChI
InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3H,1,4-18H2,2H3
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
- 1-piperazin-1-yltetradecan-1-one
- 2-(3-trimethylsilylpropyl)cyclododecan-1-one
- [(1S,6S)-3,6-bis(trimethylsilyl)cyclohexa-2,4-dien-1-yl]-trimethyl-silane
- 6-azanyl-5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-2H-1,2,4-triazin-3-one
- 7-chloranyl-5-methoxy-4-methyl-6-(3-methyl-2-oxidanyl-but-3-enyl)-3H-2-benzofuran-1-one
- 2-[(2-bromanyl-5-methoxy-phenyl)methyl]cyclohexan-1-one
- N-(5-bromanyl-2-ethyl-3,4-dihydro-1H-isoquinolin-8-yl)ethanamide
- N-(8-bromanyl-2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)ethanamide
- (2R,6R)-6-azanyl-2-[[(2S)-2-azanylpropanoyl]amino]-6-phosphono-hexanoic acid
- methyl (2S)-3-(2-azanyl-1,3-thiazol-4-yl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
