5-methoxy-1,2,4-triazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=NC=N1
Isomeric SMILES
COC1=CN=NC=N1
InChI
InChI=1S/C4H5N3O/c1-8-4-2-6-7-3-5-4/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
- ethyl pyridine-4-carboximidate
- 3,5-bis(chloranyl)-1,2,4-triazine
- 2,6-bis(chloranyl)pyridine-3-carbonyl chloride
- ethyl (2E,4E)-4-methyl-6-oxidanylidene-hexa-2,4-dienoate
- 2,6-bis(chloranyl)-3-isocyanato-pyridine
- 3-(dimethylamino)cyclohexan-1-one
- ethyl 2,6-bis(chloranyl)pyridine-3-carboxylate
- 2,5,6-tris(chloranyl)pyridine-3-carbonyl chloride
- 3-(4-phenylphenoxy)oxolan-2-one
- 2-azanyl-6-chloranyl-pyridine-3-carboxylic acid
