1,2,3-tris(bromanyl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C(=C1Br)Br)Br
Isomeric SMILES
C1C=C(C(=C1Br)Br)Br
InChI
InChI=1S/C5H3Br3/c6-3-1-2-4(7)5(3)8/h1H,2H2
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
- 1,2,3,4-tetrakis(bromanyl)cyclopenta-1,3-diene
- 1,2,3,4,5-pentakis(bromanyl)cyclopenta-1,3-diene
- 3,4-dimethyl-3H-phosphole
- (6Z,8Z)-4-cyclohexyl-9,11,11-trimethyl-2,6-diphenyl-10H-[1,3,4,2]oxadiazasilolo[2,3-b][1,3,7,8,2]oxatriazasilonine
- (6Z,8Z)-4,9,11,11-tetramethyl-2,6-bis(trifluoromethyl)-10H-[1,3,4,2]oxadiazasilolo[2,3-b][1,3,7,8,2]oxatriazasilonine
- 2,3-bis(chloranyl)-N-(2,2-dimethoxyethyl)benzamide
- 2,3-bis(chloranyl)-N-(2-oxidanylideneethyl)benzamide
- 2,3-bis(chloranyl)-N-[(2E)-2-hydroxyiminoethyl]benzamide
- 2,3-bis(chloranyl)-N-[2-(oxidanylamino)ethyl]benzamide
- 8-[(4-fluorophenyl)methylidene]-1,4-dioxaspiro[4.5]decane
