prop-1-ene dibromide
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.[Br-].[Br-]
Isomeric SMILES
CC=C.[Br-].[Br-]
InChI
InChI=1S/C3H6.2BrH/c1-3-2;;/h3H,1H2,2H3;2*1H/p-2
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
- methyl (Z)-2-cyano-3-[2-[2-[2-[(E)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]ethoxy]phenyl]prop-2-enoate
- ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-bromanyl-butanoate
- 4-chloranyl-2-(methoxycarbonylamino)butanoate
- 4-chloranyl-2-(methoxycarbonylamino)butanoic acid
- 4-chloranyl-2-[(4-methylphenyl)sulfonylamino]butanoate
- 4-chloranyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid
- 2-azanyl-4-chloranyl-butanoic acid
- [(4-methylphenyl)sulfonylamino] 4-chloranylbutanoate
- 4-[ethoxy(methyl)phosphoryl]-2-(methoxycarbonylamino)butanoate
- 4-[ethoxy(methyl)phosphoryl]-2-(methoxycarbonylamino)butanoic acid
