2-methoxy-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=NC=N1
Isomeric SMILES
COC1=NC=NC=N1
InChI
InChI=1S/C4H5N3O/c1-8-4-6-2-5-3-7-4/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
- methyl 2-(2-methoxyethoxy)ethanoate
- 2-(diethylamino)-N-(3-methoxy-4-octoxy-phenyl)ethanamide
- N-[3,5-bis(chloranyl)phenyl]-2,2-bis(chloranyl)ethanamide
- N-(3-chlorophenyl)-2-iodanyl-ethanamide
- N-(4-bromophenyl)-2-iodanyl-ethanamide
- N-(3-bromophenyl)-2-iodanyl-ethanamide
- 2-chloranyl-N-(3-methoxyphenyl)ethanamide
- 2-iodanyl-N-(3-methoxyphenyl)ethanamide
- [4-(2-chloranylethanoylamino)phenyl] 2-chloranylethanoate
- 2-chloranyl-N-(3-ethoxyphenyl)ethanamide
