4-[bis(fluoranyl)methoxy]-6-methoxy-1,3,5-triazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC(=N1)N)OC(F)F
Isomeric SMILES
COC1=NC(=NC(=N1)N)OC(F)F
InChI
InChI=1S/C5H6F2N4O2/c1-12-4-9-3(8)10-5(11-4)13-2(6)7/h2H,1H3,(H2,8,9,10,11)
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-[4,6-bis[bis(fluoranyl)methoxy]pyrimidin-2-yl]-3-sulfonyl-urea; methyl benzoate
- 1-[4,6-bis[bis(fluoranyl)methoxy]pyrimidin-2-yl]-3-sulfonyl-urea
- 4-[bis(fluoranyl)methylsulfanyl]-6-methoxy-pyrimidin-2-amine
- 2-azanyl-6-methoxy-1H-pyrimidine-4-thione
- N-[7-[1,2-bis(oxidanyl)propyl]-4-oxidanylidene-1H-pteridin-2-yl]-N-butanoyl-butanamide
- 1,2-bis(ethylsulfonyl)-2,3,4,5-tetrakis(oxidanyl)hexan-1-one
- 1,4-bis(oxidanyl)-5,8-bis[2-(propan-2-ylideneamino)ethylamino]anthracene-9,10-dione
- 5,8-bis[2-(naphthalen-1-ylmethylideneamino)ethylamino]-9,10-bis(oxidanyl)-6,7-dihydroanthracene-1,4-dione
- 1,4-bis[2-(heptylideneamino)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione
- 1,4-bis[2-(cyclohexylideneamino)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione
