1-(8-chloranylocta-3,4-dienoxy)nonane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOCCC=C=CCCCCl
Isomeric SMILES
CCCCCCCCCOCCC=C=CCCCCl
InChI
InChI=1S/C17H31ClO/c1-2-3-4-5-7-10-13-16-19-17-14-11-8-6-9-12-15-18/h6,11H,2-5,7,9-10,12-17H2,1H3
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
- (E)-tridec-2-ene-1-thiol
- 1,5-diphenyl-2-[3-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]propyl]pyrazolidin-3-one
- phosphanium $l^{1}-silanyloxysilicon iodide
- 2-(3-chloranylpropyl)-1,5-diphenyl-pyrazolidin-3-one
- (1E,3E)-1-bromanyltetradeca-1,3-diene
- 3-(3-chloranylpropoxy)-1,5-diphenyl-pyrazole
- (3E,6E)-1-(6-chloranylhexa-2,3-dienoxy)tetradeca-3,6-diene
- 2,4-bis(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)butanoate
- 1-[tert-butyl(dimethyl)silyl]oxyhex-3-yne-1,6-diol; methanesulfonic acid
- 2,4-bis(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)butanoic acid
