2-fluoranyl-N-methyl-3,4-dihydro-1H-1,2,3-triazin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1C=CNN(N1)F
Isomeric SMILES
CNC1C=CNN(N1)F
InChI
InChI=1S/C4H9FN4/c1-6-4-2-3-7-9(5)8-4/h2-4,6-8H,1H3
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
- N-[3-(2-oxidanylidenepropoxy)phenyl]methanesulfonamide
- 2,6-bis(fluoranyl)-N,N-dimethyl-1H-1,2,3-triazin-4-amine
- N-[2,4-bis(chloranyl)-5-(3-oxidanylidenebutyl)phenyl]methanesulfonamide
- 2-[[4,6-bis(fluoranyl)-1,3,5-triazin-2-yl]amino]-5-methoxy-benzenesulfonic acid
- N-[(2,2-dimethyl-3,4-dihydrochromen-4-yl)methyl]-4-(3-nitrophenyl)butan-1-amine
- 4,6-bis(fluoranyl)-1,2,3-triazine; naphthalene
- 4-[2,4-bis(chloranyl)-5-nitro-phenyl]butan-2-one
- 2-fluoranyl-3,4-dihydro-1H-1,2,3-triazin-4-amine
- 4-(2-nitrophenyl)butan-2-amine
- 4,6-bis(fluoranyl)-5-(2-methoxyethoxy)-1,2,3-triazine
