2-fluoranyl-6-phenylmethoxy-1H-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=NN(N2)F
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=NN(N2)F
InChI
InChI=1S/C10H10FN3O/c11-14-12-7-6-10(13-14)15-8-9-4-2-1-3-5-9/h1-7,13H,8H2
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-(3-methyl-1-phenyl-pentyl)-4-[4-(3-methyl-1-phenyl-pentyl)phenoxy]benzene
- 2-(aminocarbonylamino)-4-azanyl-5-oxidanyl-benzenesulfonic acid
- [2,6-bis(fluoranyl)-1H-1,2,3-triazin-4-yl]diazane
- phenyl-[2-[2-[2-(phenylcarbonyl)phenyl]propan-2-yl]phenyl]methanone
- dicyano-ethyl-(6-fluoranyl-1,4-dihydro-1,3,5-triazin-2-yl)azanium
- methyl bicyclo[2.2.1]hept-1-ene-4-carboxylate
- 2-azanyl-5-oxidanyl-naphthalene-1-carbaldehyde
- bicyclo[2.2.1]hept-1-ene-4,5-dicarbonitrile
- N-[(3-aminophenyl)hydrazinylidene]ethanamide
- 2-fluoranyl-6-(2-methoxyethoxy)-1,4-dihydro-1,3,5-triazine
