1,1-bis(bromanyl)-2-(chloromethyl)cyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1(Br)Br)CCl
Isomeric SMILES
C1C(C1(Br)Br)CCl
InChI
InChI=1S/C4H5Br2Cl/c5-4(6)1-3(4)2-7/h3H,1-2H2
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-[(S)-(4-methylphenyl)sulfinyl]furan-2-carbaldehyde
- [2-ethylsulfanyl-3-(phenylmethyl)imidazol-4-yl]methanol
- potassium cyano-[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]azanide
- (2R,3S,6S)-6-methoxy-2-methyl-3-phenylmethoxy-3,6-dihydro-2H-pyran
- [4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]cyanamide
- 5-tert-butyl-1-ethanoyl-1-methyl-2-oxaspiro[2.5]octa-4,6-dien-8-one
- (Z,3R,7R)-7-methyl-8-phenylmethoxy-oct-5-en-3-ol
- cyclohexyl-(4-methoxy-2-oxidanyl-phenyl)methanone
- [1-(1-ethoxyethoxy)cyclohexyl]benzene
- 1-ethenyl-5,6,7-trimethoxy-2,3-dihydro-1H-indene
