2-fluoranyl-3,4-dihydro-1H-1,2,3-triazin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNN(NC1N)F
Isomeric SMILES
C1=CNN(NC1N)F
InChI
InChI=1S/C3H7FN4/c4-8-6-2-1-3(5)7-8/h1-3,6-7H,5H2
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-(2-nitrophenyl)butan-2-amine
- 4,6-bis(fluoranyl)-5-(2-methoxyethoxy)-1,2,3-triazine
- 3-methyl-5-(3-oxidanylidenebutyl)benzamide
- 5-[[4,6-bis(fluoranyl)-1,3,5-triazin-2-yl]amino]naphthalene-2-sulfonic acid
- 6-(3-oxidanylidenebutyl)-1,3-benzodioxole-4-sulfonamide
- 2-methylpyrimidine; naphthalene
- 2,3-dimethoxy-5-(3-oxidanylidenebutyl)benzamide
- 5-(4-chlorophenyl)-1,2,3-triazin-4-amine
- N-(3,4-dihydro-2H-chromen-4-ylmethyl)-4-(3-nitrophenyl)butan-1-amine
- 2-[(6-fluoranyl-1,4-dihydro-1,3,5-triazin-2-yl)amino]-5-methoxy-benzenesulfonic acid
