1,1-bis(bromanyl)prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(Br)Br
Isomeric SMILES
CC=C(Br)Br
InChI
InChI=1S/C3H4Br2/c1-2-3(4)5/h2H,1H3
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
- (2R)-2,6-bis(azanyl)-5-oxidanyl-hexanoic acid; (2S)-2,6-bis(azanyl)-5-oxidanyl-hexanoic acid; dihydrochloride
- 4-methylsulfanylbenzoic acid
- 4-ethylsulfanylbenzoic acid
- 1-(2-chloroethyl)-1-nitroso-3-phenyl-urea
- 4-methyl-2-nonyl-phenol
- 1,2-bis[bis(bromanyl)methyl]benzene
- 1-(4-phenylphenyl)butan-1-one
- 6-chloranyl-4-oxidanyl-1,4-benzoxazin-3-one
- 1-[chloranyl(methyl)phosphoryl]ethane
- diethyl-(2-hydroxyethyl)-methyl-azanium
