(5E,8E)-17-chloranylheptadeca-5,8-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCC=CCCCCCCCCCl
Isomeric SMILES
CCCC/C=C/C/C=C/CCCCCCCCCl
InChI
InChI=1S/C17H31Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h5-6,8-9H,2-4,7,10-17H2,1H3/b6-5+,9-8+
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
- 1,1-bis(fluoranyl)-1-methoxy-2-nitro-ethane
- (E)-4,4-dimethyl-2,3-diphenyl-pent-2-enoic acid
- 5,7-dimethyl-3-oxidanidyl-pyrimido[5,4-d][1,2,3]triazin-3-ium-6,8-dione
- 2-[(4-ethanoyl-2,5-dimethyl-phenyl)methyl]-3-oxidanyl-cyclohex-2-en-1-one
- 4-[dimethoxy(7H-purin-6-yl)methyl]phenol
- 3-azanyl-3-[5-chloranyl-2-(methylamino)phenyl]-2H-isoindol-1-one
- 3-ethyl-3-methoxy-1-methyl-azepane
- 3-[5-chloranyl-2-(methylamino)phenyl]-2,3-dihydroisoindol-1-one
- (NZ)-N-[1-(2,4,6-trimethylphenyl)ethylidene]hydroxylamine
- 4-chloranyl-2-(2,3-dihydro-1H-isoindol-1-yl)-N-methyl-aniline
