2-(bromomethyl)-1,3,5-triazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC(=N1)CBr
Isomeric SMILES
C1=NC=NC(=N1)CBr
InChI
InChI=1S/C4H4BrN3/c5-1-4-7-2-6-3-8-4/h2-3H,1H2
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-(1-chloroethyl)-1,3,5-triazine
- 2-[1,1-bis(chloranyl)ethyl]-1,3,5-triazine
- 2-propan-2-yl-1,3,5-triazine
- 2-(2-chloranylpropan-2-yl)-1,3,5-triazine
- 2-(phenylmethyl)-1,3,5-triazine
- 2-(3-nitrophenyl)-1,3,5-triazine
- 2-methyl-4-(trichloromethyl)-1,3,5-triazine
- 2,4-bis(phenylmethyl)-1,3,5-triazine
- 2-methyl-4,6-bis(trifluoromethyl)-1,3,5-triazine
- 2-[bis(chloranyl)methyl]-4,6-bis(chloromethyl)-1,3,5-triazine
