1-bromanyl-2-octyl-cyclopropene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C1)Br
Isomeric SMILES
CCCCCCCCC1=C(C1)Br
InChI
InChI=1S/C11H19Br/c1-2-3-4-5-6-7-8-10-9-11(10)12/h2-9H2,1H3
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
- [3-(phenylcarbonyl)phenyl] cyanate
- (3E)-2-bromanylundeca-1,3-diene
- (Z)-N-(4-cyanopyridin-1-ium-1-yl)benzenecarboximidate
- N-(4-cyanopyridin-1-ium-1-yl)benzamide
- 2-(2-fluoranyl-4-methoxy-phenyl)-4,4-dimethyl-5H-1,3-oxazole
- 2-(3-phenylprop-2-ynoxymethyl)pyridine
- methyl 2-[(1R,4S)-5-azabicyclo[2.2.1]hept-2-en-5-yl]-4-methyl-pentanoate
- 1-azanyl-3-methyl-[1,4]benzodioxino[2,3-d]pyridazin-4-one
- methyl (1R,5S)-5-piperidin-1-ylcyclohex-3-ene-1-carboxylate
- 4-methyl-3-(4-nitropyridin-3-yl)oxy-pyridine
