3-methoxy-1,2,4-triazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CN=N1
Isomeric SMILES
COC1=NC=CN=N1
InChI
InChI=1S/C4H5N3O/c1-8-4-5-2-3-6-7-4/h2-3H,1H3
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
- 3-diazanyl-2H-1,2,4-triazin-5-one
- 8,9-dimethoxy-1-phenyl-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
- 2-(4,5-dimethoxy-2-nitro-phenyl)-2-oxidanyl-ethanoic acid
- (6,7-dimethoxyisoquinolin-1-yl)-(4,5-dimethoxy-2-nitroso-phenyl)methanone
- 3-(6,7-dimethoxyisoquinolin-1-yl)-5,6-dimethoxy-2,1-benzoxazole
- (6,7-dimethoxyisoquinolin-1-yl)-(4,5-dimethoxy-2-nitro-phenyl)methanol
- 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-6,7-dimethoxy-isoquinoline
- (6,7-dimethoxyisoquinolin-1-yl)-(4,5-dimethoxy-2-nitro-phenyl)methanone
- 5-nitro-2-[3-(trifluoromethyl)phenoxy]pyridine
- 5-nitro-2-[2,4,5-tris(chloranyl)phenoxy]pyridine
