4-(bromomethyl)-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1CBr
Isomeric SMILES
C1=CN=NN=C1CBr
InChI
InChI=1S/C4H4BrN3/c5-3-4-1-2-6-8-7-4/h1-2H,3H2
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
- 4-[(E)-16-(4-oxidanylcyclohexyl)hexadec-14-enyl]sulfanylbutanoic acid
- 3,4-dimethyl-2,3-dihydro-1-benzothiophene
- 2-[3-(carboxymethylamino)-3-oxidanylidene-propyl]-4-oxidanyl-1-[(E)-16-sulfanylidenehexadec-2-enyl]cyclohexane-1-carboxylic acid
- N-ethyl-1-benzofuran-2-amine hydrochloride
- 1-[(E)-1-(2-carboxyethylsulfanyl)hexadec-2-enyl]-4-oxidanyl-cyclohexane-1-carboxylic acid
- 2-[1,1,2,2-tetrakis(fluoranyl)ethyl]-1,3,5-triazine
- carbonic acid; 2-[(E)-16-(4-oxidanylcyclohexyl)hexadec-14-enyl]sulfanylethanoic acid
- 1-[bis(azanyl)methylidene]-2-(furan-2-yl)guanidine
- 2-[bromanyl-bis(fluoranyl)methyl]-1,3,5-triazine
- 2-[(E)-16-(4-oxidanylcyclohexyl)hexadec-14-enyl]sulfanylethanoic acid
