4,5,6-trimethoxy-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=NN=C1OC)OC
Isomeric SMILES
COC1=C(N=NN=C1OC)OC
InChI
InChI=1S/C6H9N3O3/c1-10-4-5(11-2)7-9-8-6(4)12-3/h1-3H3
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 3-nitro-4-pyrrolidin-1-yl-benzoate
- ethyl 3-nitro-4-piperidin-1-yl-benzoate
- ethyl 4-(azepan-1-yl)-3-nitro-benzoate
- [1]benzothiolo[3,2-c]pyridine
- 4-(phenoxymethyl)benzoyl chloride
- 2-[4-(chloromethyl)phenoxy]-N,N-diethyl-ethanamine
- 2-[4-(chloromethyl)phenoxy]-N,N-diethyl-ethanamine hydrochloride
- 4-bromanyl-3-[tert-butyl(dimethyl)silyl]oxy-bicyclo[3.2.0]heptan-7-one
- 2-methoxy-2,4,6-triphenyl-pyran
- 1-(2-hydroxyphenyl)-4,4-diphenyl-but-3-en-1-one
