6-(bromomethyl)-N-ethyl-1,2,3-triazin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NN=NC(=C1)CBr
Isomeric SMILES
CCNC1=NN=NC(=C1)CBr
InChI
InChI=1S/C6H9BrN4/c1-2-8-6-3-5(4-7)9-11-10-6/h3H,2,4H2,1H3,(H,8,9,10)
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
- 5-[1-(3,4-dimethoxyphenyl)carbonyl-3,3-dimethyl-2-oxidanylidene-indol-5-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one
- N-ethyl-6-(trichloromethyl)-1,2,3-triazin-4-amine
- 5-(2-chloranylpropanoyl)-3,3-dimethyl-1-(phenylcarbonyl)indol-2-one
- N-ethyl-1-benzofuran-3-amine
- O-ethyl 2-(2-azanyl-5-ethanoyl-phenyl)-2-methyl-propanethioate
- N-ethyl-6-(trifluoromethyl)-1,2,3-triazin-4-amine
- 6-methyl-5-[1'-(4-nitrophenyl)carbonyl-2'-oxidanylidene-spiro[cyclopentane-1,3'-indole]-5'-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one
- N2-(1-phenylethyl)-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
- 1-(2-chloranylethanoyl)-3-methylsulfanyl-3H-indol-2-one
- 4-(fluoranylmethyl)-1,2,3-triazine
