(E)-1-bromanyl-3-iodanyl-prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C(C=CBr)I
Isomeric SMILES
C(/C=C/Br)I
InChI
InChI=1S/C3H4BrI/c4-2-1-3-5/h1-2H,3H2/b2-1+
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
- 2-but-3-enyl-2-butyl-5-methoxy-1-prop-1-en-2-yl-3H-inden-1-ol
- (E)-4-oxidanylidene-4-[(3E,5E)-4-oxidanylidene-3,5-bis(phenylmethylidene)piperidin-1-yl]-N-phenyl-but-2-enamide
- (E)-N-(4-chlorophenyl)-4-oxidanylidene-4-[(3E,5E)-4-oxidanylidene-3,5-bis(phenylmethylidene)piperidin-1-yl]but-2-enamide
- bis(chloranyl)-(phenylmethylidene)ruthenium; 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide; tricyclohexylphosphanium
- 6-methoxy-1-methyl-3a-prop-2-enyl-3,4-dihydrocyclopenta[a]inden-8b-ol
- 9a-but-3-enyl-7-methoxy-4-methyl-2,9-dihydro-1H-fluoren-4a-ol
- 2-methoxy-5-methyl-9a-pent-4-enyl-7,8,9,10-tetrahydrobenzo[a]azulen-4b-ol
- 3a-butyl-6-methoxy-1-methyl-3,4-dihydrocyclopenta[a]inden-8b-ol
- 9a-butyl-7-methoxy-4-methyl-2,9-dihydro-1H-fluoren-4a-ol
- 9a-but-3-enyl-7-methoxy-4-methyl-2,9-dihydro-1H-fluoren-3-one
