4-methoxy-1H-1,3,5-triazin-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1(N=CNC=N1)N
Isomeric SMILES
COC1(N=CNC=N1)N
InChI
InChI=1S/C4H8N4O/c1-9-4(5)7-2-6-3-8-4/h2-3H,5H2,1H3,(H,6,7,8)
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-butyl-4-methylsulfanyl-1H-1,3,5-triazin-4-amine
- 3,5-bis(bromanyl)-4-oxidanyl-benzenecarbonitrile; 2,6-bis(chloranyl)benzenecarbonitrile
- N2-ethyl-6-methylsulfanyl-N4,N4'-di(propan-2-yl)-1H-1,3,5-triazine-2,4,4-triamine
- sodium [2,4-bis(chloranyl)phenoxy] ethyl sulfate
- [2,4-bis(chloranyl)phenoxy] ethyl sulfate
- N-butyl-4-methoxy-1H-1,3,5-triazin-4-amine
- 3-prop-2-enylphthalate
- 2-chloranyl-2-(2-methylpiperidin-1-yl)ethanamide
- [(Z)-2-chloranylprop-1-enyl]sulfanyl-ethoxy-oxidanyl-sulfanylidene-$l^{5}-phosphane
- O-propyl 5-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzenecarbothioate
