(E)-1-bromanyldec-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CCBr
Isomeric SMILES
CCCCCCC/C=C/CBr
InChI
InChI=1S/C10H19Br/c1-2-3-4-5-6-7-8-9-10-11/h8-9H,2-7,10H2,1H3/b9-8+
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
- N-methyl-N-[[4-(trifluoromethyl)phenyl]diazenyl]hydroxylamine
- N-methyl-N-[[2-(trifluoromethyl)phenyl]diazenyl]hydroxylamine
- dimethyl 4-cyanobenzene-1,3-dicarboxylate
- 2-(1,3-dimethylinden-1-yl)furan
- (4E)-4-(methylselanylmethylidene)octane
- 4,7-bis(azanyl)-2-azanylidene-pyrazino[2,3-e][1,3]thiazine-6-carbonitrile
- [methylidene(phenyl)azaniumyl]methyl-phenyl-azanide
- [6-(fluoranylmethyl)-4-methyl-pyridin-2-yl] methanesulfonate
- methylidene-phenyl-(phenylazanylmethyl)azanium
- 4H-anthracene-1-thione
