N,N-diethyl-2-fluoranyl-1H-1,2,3-triazin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=NN(N1)F
Isomeric SMILES
CCN(CC)C1=CC=NN(N1)F
InChI
InChI=1S/C7H13FN4/c1-3-11(4-2)7-5-6-9-12(8)10-7/h5-6,10H,3-4H2,1-2H3
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
- diethoxy-sulfanylidene-[2-[3,5,6-tris(chloranyl)pyridin-2-yl]ethoxy]-$l^{5}-phosphane
- 8-azanylnaphthalen-1-ol; benzene
- (E)-2-methylicos-9-ene
- N-butyl-2-fluoranyl-1H-1,2,3-triazin-6-amine
- (E)-20-ethyldocos-9-ene
- 2-[(6-fluoranyl-1,4-dihydro-1,3,5-triazin-2-yl)amino]ethane-1,1-diol
- (E)-8-methylicos-8-ene
- (5-methyl-1H-pyrazol-3-yl) N,N-dimethylcarbamate
- calcium 2-[[4-[(2-azanyl-4-oxidanylidene-7,8-dihydro-1H-pteridin-6-yl)methyl-methanoyl-amino]phenyl]carbonylamino]pentanedioate
- (E)-19-methylicos-9-ene
