(1Z)-1-bromanyl-2-iodanyl-buta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=CBr)I
Isomeric SMILES
C=C/C(=C/Br)/I
InChI
InChI=1S/C4H4BrI/c1-2-4(6)3-5/h2-3H,1H2/b4-3-
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
- (2S,3R)-3-ethoxy-2,6,6-trimethyl-2-oxidanyl-cyclohept-4-en-1-one
- ethyl 4-[(1R,3S)-3-methanoyl-2,2-dimethyl-cyclopropyl]butanoate
- methyl (2E,4E)-6,6-diethoxy-5-methyl-hexa-2,4-dienoate
- (3aR,7aS)-3a-butylsulfonyl-3,4,7,7a-tetrahydro-2H-1-benzothiophene 1,1-dioxide
- 1-[(1S,2R)-2-chloranylcyclopropyl]nonan-1-one
- N6-bis(2-chloroethylamino)phosphoryl-N2,N2,7-trimethyl-purine-2,6-diamine
- (1E)-2-bromanyl-1-iodanyl-buta-1,3-diene
- (1E)-1,2-bis(bromanyl)buta-1,3-diene
- (1E)-2-chloranyl-1-iodanyl-buta-1,3-diene
- ethyl (E)-3-morpholin-4-ylhex-4-enoate
