1-bromanylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1Br
Isomeric SMILES
C1C=CC=C1Br
InChI
InChI=1S/C5H5Br/c6-5-3-1-2-4-5/h1-3H,4H2
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
- 4-(dioxidanyl)-2-hexyl-4,5-diphenyl-imidazole
- 2-(6-methoxyquinolin-2-yl)ethanoic acid
- 4-(dioxidanyl)-4,5-diphenyl-2-propan-2-yl-imidazole
- methyl 2-(6-methoxyquinolin-2-yl)ethanoate
- 4-(dioxidanyl)-4,5-diphenyl-2-(phenylmethyl)imidazole
- 7-methoxy-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 4-chloranyl-7-methoxy-quinoline-3-carbonitrile
- 2,5,6,7-tetrahydroisoquinoline-3,8-dione
- 2-methyl-6,7-dihydro-5H-isoquinoline-3,8-dione
- 5-methyl-2-phenyl-aniline
