2-ethenoxy-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1=NC=NC=N1
Isomeric SMILES
C=COC1=NC=NC=N1
InChI
InChI=1S/C5H5N3O/c1-2-9-5-7-3-6-4-8-5/h2-4H,1H2
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-methylpropyl)-oxidanylidene-phosphanium
- 2-[2-[2-(2-oxidanylidenepropoxy)ethoxy]ethoxy]ethanoic acid
- 6-methyl-6-[(2-methyl-3-oxidanylidene-butan-2-yl)oxymethoxy]heptane-2,5-dione
- dimethyl 2-(3,4-dimethylpentan-2-yl)-2,3,4,4-tetramethyl-pentanedioate
- methyl 2-methyl-2-[(2-methyl-3-oxidanylidene-hexan-2-yl)oxymethoxy]propanoate
- methyl 2-(3-acetyloxy-3-methyl-butan-2-yl)-2,3,4,5-tetramethyl-hexanoate
- methyl 2,3,4,5-tetramethyl-2-methylsulfonyl-hexanoate
- methyl 2-ethanoyl-2,3,4,5-tetramethyl-hexanoate
- methyl 5-methyl-5-[(2-methyl-3-oxidanylidene-butan-2-yl)oxymethoxy]-4-oxidanylidene-hexanoate
- methyl 5-(2-methoxy-2-oxidanylidene-ethoxy)pentanoate
