3-(chloromethyl)undeca-1,10-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCC(CCl)C=C
Isomeric SMILES
C=CCCCCCCC(CCl)C=C
InChI
InChI=1S/C12H21Cl/c1-3-5-6-7-8-9-10-12(4-2)11-13/h3-4,12H,1-2,5-11H2
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
- 6-(chloromethyl)undeca-1,10-diene
- 3-[(E)-3-chloranylprop-2-enoxy]-1,3-thiazolidin-2-imine hydrobromide
- 1-hexadec-15-enylsulfonyl-4-methyl-benzene
- 3-[(E)-3-chloranylprop-2-enoxy]-1,3-thiazolidin-2-imine
- chloranyl(nonan-5-yl)silicon
- phenyl (NE)-N-[(3-propoxy-1,3-thiazolidin-2-yl)sulfonylimino]carbamate
- 1-methyl-4-pentadec-14-enylsulfonyl-benzene
- (3E)-1-(4,6-dimethoxypyrimidin-2-yl)-3-[(3-propyl-1,2,3-thiadiazol-2-yl)sulfonylimino]urea
- 5-(chloromethyl)nona-1,8-diene
- (3E)-1-(4,6-dimethoxypyrimidin-2-yl)-3-(1-methyl-4-oxidanylidene-3-propyl-imidazolidin-2-yl)sulfonylimino-urea
