(9Z)-12-chloranyldodeca-1,9-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCC=CCCCl
Isomeric SMILES
C=CCCCCCC/C=C\CCCl
InChI
InChI=1S/C12H21Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2,9-10H,1,3-8,11-12H2/b10-9-
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
- lithium [chloranyl(trimethylsilyl)methyl]-trimethyl-silane
- 3-bromanyl-2-oxidanyl-benzaldehyde
- (E)-2,3-bis(chloranyl)-1-phenyl-prop-2-en-1-one
- [(1E,3E,5E)-6-nitrohexa-1,3,5-trienyl]benzene
- 1-[(E)-hex-4-en-1-ynyl]-3-nitro-benzene
- 7-azabicyclo[2.2.1]heptan-7-yl(phenyl)methanone
- 1-thiocyanatohexan-2-yl ethanoate
- N-[(E)-but-2-enyl]-N-but-3-en-2-yl-aniline
- O-[(E)-pent-3-en-2-yl] N-tert-butylcarbamothioate
- N-trimethylsilyloxycyclohexanimine oxide
