3,4-bis(bromanyl)cyclobutene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C1Br)Br
Isomeric SMILES
C1=CC(C1Br)Br
InChI
InChI=1S/C4H4Br2/c5-3-1-2-4(3)6/h1-4H
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-[2-(2-acetamido-4-nitro-phenyl)sulfinyl-5-nitro-phenyl]ethanamide
- N-(3-methoxyphenyl)-2-nitro-benzamide
- 3-nitro-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzoic acid
- 4-methylselanylpyridine
- N-[4-(pyridin-4-ylmethyl)phenyl]ethanesulfonamide
- 4-methyl-2-oxidanylidene-6-phenyl-1H-pyridine-3,5-dicarbonitrile
- 1,1-bis(bromanyl)-2-(bromomethyl)cyclopropane
- 1,1,2,2-tetrakis(fluoranyl)-3-iodanyl-propane
- 3-propan-2-yl-3-azabicyclo[2.2.0]hex-5-en-2-one
- 3,4-dimethyl-4-nitroso-1H-pyrazol-5-one
