2-bromanyl-1-iodanyl-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CI)Br
Isomeric SMILES
CCC(CI)Br
InChI
InChI=1S/C4H8BrI/c1-2-4(5)3-6/h4H,2-3H2,1H3
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
- N-[(E)-furan-2-ylmethylideneamino]propane-2-sulfonamide
- 1-bromanyl-1,1,2-tris(fluoranyl)-2-iodanyl-ethane
- N-[(diphenylmethylidene)amino]dodecane-1-sulfonamide
- 1-bromanyl-1,2,2-tris(fluoranyl)-2-iodanyl-1-[1,2,2-tris(fluoranyl)ethenoxy]ethane
- N-[(E)-(phenylmethylidene)amino]propane-2-sulfonamide
- 2-bromanyl-1,1,1,3,3-pentakis(fluoranyl)-3-iodanyl-propane
- N-[(Z)-4-methylpentan-2-ylideneamino]propanamide
- 1,3-bis(bromanyl)-5-(3-iodanylpropyl)benzene
- 4-methyl-1,2-diazetidin-3-one; naphthalene
- 3-bromanyl-1,1,1,2,2-pentakis(fluoranyl)-4-iodanyl-butane
