2,4-dimethoxy-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC=N1)OC
Isomeric SMILES
COC1=NC(=NC=N1)OC
InChI
InChI=1S/C5H7N3O2/c1-9-4-6-3-7-5(8-4)10-2/h3H,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
- 4-[(2-chlorophenyl)methylsulfanyl]-6,7-dimethyl-pyrido[2,3-d]pyrimidin-2-amine
- N,N-bis(2-methylpropyl)butanamide
- N-cyclohexyl-N-methyl-ethanamide
- N,N-bis(2-methylpropyl)ethanamide
- N,N-dihexylethanamide
- 4-thiophen-2-yl-1,3-thiazol-2-amine
- 4-methyl-1-(trichloromethyl)cyclohexan-1-ol
- 4-acetamidobenzoic acid; 2-azanylethanoic acid
- 2-methylchromene-4-thione
- 2,2,6-trimethyl-5-thia-3-azabicyclo[4.2.2]decan-4-amine
