2-bromoethyl dihydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C(CBr)OP(O)O
Isomeric SMILES
C(CBr)OP(O)O
InChI
InChI=1S/C2H6BrO3P/c3-1-2-6-7(4)5/h4-5H,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
- (2,5,6-tributoxycyclohexa-1,5-dien-1-yl) 2-methylprop-2-enoate
- 2-chloroethyl phosphite; prop-1-ene
- (2,3,5,6-tetraethoxycyclohexa-1,5-dien-1-yl) 2-methylprop-2-enoate
- 2-chloroethyl phosphite; ethene
- (5,6-dipropoxycyclohexa-1,5-dien-1-yl) 2-methylprop-2-enoate
- 6-methyl-4,4-bis(oxidanylidene)-2,3-dihydro-1,4-oxathiine-5-carboxylate
- 4,4-bis(oxidanylidene)-N-phenyl-6-propyl-2,3-dihydro-1,4-oxathiine-5-carboxamide
- 2-(1,3-benzodioxol-5-yloxy)undecane-3,6,9-trione
- [4-[ethanoyl(methyl)amino]-1-oxidanylidene-butan-2-yl] ethanoate
- 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-pentanenitrile
