methyl (Z)-hexadec-11-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCCCCCCCCC(=O)OC
Isomeric SMILES
CCCC/C=C\CCCCCCCCCC(=O)OC
InChI
InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h6-7H,3-5,8-16H2,1-2H3/b7-6-
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
- (3R,3aS,10bS)-3a,6,9-trimethyl-3-propan-2-yl-2,3,4,10b-tetrahydro-1H-benzo[e]azulene
- 3-dodecyl-1H-imidazole-2-thione
- 1-oxidanyl-12-trimethylsilyl-dodec-11-yn-4-one
- [2-chloranyl-5-(1-methylpyrrolidin-2-yl)pyridin-4-yl]-trimethyl-silane
- 3,3,4,4,5,5,5-heptakis(fluoranyl)-N,N-dimethyl-2-oxidanylidene-pentanamide
- (E)-5-(4-bromophenyl)-2-methyl-5-oxidanyl-pent-2-enal
- 4-bromanyl-2-(3-methylbut-2-enoxy)benzaldehyde
- (4-bromophenyl)-piperazin-1-yl-methanone
- 2-(3-fluorophenyl)carbonyl-1H-indole-4,7-dione
- methyl 4-[4-nitro-1,3-bis(oxidanyl)butyl]benzoate
