2-bromanyl-4-iodanyl-but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCI)Br
Isomeric SMILES
C=C(CCI)Br
InChI
InChI=1S/C4H6BrI/c1-4(5)2-3-6/h1-3H2
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
- 1,1-dimethyl-3-oxidanyl-5,10a-dihydrofuro[3,4-b][1,5]benzothiazepin-4-one
- (Z)-4-[2,3-bis(chloranyl)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid
- 4-(2-methoxyphenyl)sulfonylaniline
- 2-(3-bromanylpropyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
- N-[(3,4-dimethoxyphenyl)methyl]hex-5-enamide
- 2-(6-bromanylhex-2-ynoxy)oxane
- (Z)-4-bromanyldodec-4-en-2-one
- 1-oxidanyl-3-[(2R,3R)-3-phenylmethoxypiperidin-2-yl]propan-2-one
- methyl 5-[(4-nitrophenyl)methyl]furan-2-carboxylate
- 2-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethoxy]benzoic acid
