2-bromanyl-3-iodanyl-prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CI)Br
Isomeric SMILES
C=C(CI)Br
InChI
InChI=1S/C3H4BrI/c1-3(4)2-5/h1-2H2
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
- (3-methylphenyl) prop-2-enoate
- (4-methylphenyl) prop-2-enoate
- 8-methyl-1,2,3,5,6,7-hexahydropyrrolizine
- 1-azabicyclo[3.3.1]nonane
- 2,4-bis(chloranyl)naphthalen-1-amine
- dimethyl 1H-benzo[g]indole-2,3-dicarboxylate
- ethyl 1H-benzo[g]indole-2-carboxylate
- ethyl 1H-benzo[g]indole-3-carboxylate
- methyl 1-phenyl-1,2,3-triazole-4-carboxylate
- ethoxysulfanyloxyethane
