(1Z)-5-bromanylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CCCC(C1)Br
Isomeric SMILES
C1C/C=C\CCC(C1)Br
InChI
InChI=1S/C8H13Br/c9-8-6-4-2-1-3-5-7-8/h1-2,8H,3-7H2/b2-1-
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
- 3,4-dihydro-2H-chromen-6-amine
- 1-(4-methoxyphenyl)-4-phenyl-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- 8-methyl-3,4-dihydro-2H-chromen-6-amine
- 1-(4-methylphenyl)-2-phenyl-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- 6-nitro-3,4-dihydro-2H-chromen-8-amine
- 1,2-diphenyl-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- 6-chloranyl-3,4-dihydro-2H-chromen-8-amine
- 1-(4-methoxyphenyl)-4-methyl-4-phenyl-2,3-dihydropyrrol-1-ium-5-amine
- 4-chloranyl-2-ethyl-2-phenyl-butanenitrile
- 4-methyl-6-phenethyl-1-phenyl-pyrimidin-2-one
