2-bromanyl-5-iodanyl-pent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCCI)Br
Isomeric SMILES
C=C(CCCI)Br
InChI
InChI=1S/C5H8BrI/c1-5(6)3-2-4-7/h1-4H2
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
- 3,4-bis(bromanyl)-1H-indole
- 5-[bromanyl-bis(fluoranyl)methyl]-3-phenyl-1,2,4-oxadiazole
- 4-tert-butyl-2-iodanyl-aniline
- 2-(3-bromanylpropyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione
- ethyl 2-(3-bromophenyl)sulfanylethanoate
- Se-(4-phenylphenyl) ethaneselenoate
- 2-(3,5-dimethylphenyl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]ethanoic acid
- [5-(aziridin-1-yl)-1-methyl-4,7-bis(oxidanylidene)indol-3-yl]methyl carbamate
- diethyl 2-[(2-methoxy-2-oxidanylidene-ethyl)-methyl-amino]butanedioate
- dimethyl (2S,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate
