6-(chloromethyl)-N-ethyl-1,2,3-triazin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NN=NC(=C1)CCl
Isomeric SMILES
CCNC1=NN=NC(=C1)CCl
InChI
InChI=1S/C6H9ClN4/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
- 1-(1-benzothiophen-2-yl)butan-1-amine
- N2-[1-[4,7-bis(chloranyl)-1-benzofuran-2-yl]ethyl]-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
- N-butyl-1-benzofuran-2-amine
- 2-bromanylsulfanyl-6-oxidanyl-benzoic acid
- 2-iodanyl-6-oxidanyl-benzoic acid
- methyl 2-[[4,6-bis[bis(fluoranyl)methoxy]-1,3,5-triazin-2-yl]carbamoylsulfamoyl]benzoate
- ethyl 5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylamino]-1-methyl-pyrazole-4-carboxylate
- zinc 1H-pyridin-2-one
- ethyl 2,3-dimethyl-1-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-6-oxidanylidene-2,3,4,5-tetrahydroquinolin-1-ium-1-carboxylate
- 4,7-dimethyl-1,3,6-trioxocane
