2-ethoxy-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=NC=N1
Isomeric SMILES
CCOC1=NC=NC=N1
InChI
InChI=1S/C5H7N3O/c1-2-9-5-7-3-6-4-8-5/h3-4H,2H2,1H3
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
- 2-[4-(2-hydroxyethyl)phenoxy]ethanoic acid
- ethane; 2-ethyl-N4-methoxy-3-methyl-benzene-1,4-diamine
- 2-ethyl-N4-methoxy-3-methyl-benzene-1,4-diamine
- 5,6,6-trimethylhept-1-ene
- 2-(propylamino)-2-sulfonyl-ethanoic acid
- N-[1-(ethenylsulfonylamino)ethyl]ethenesulfonamide
- ethyl 4-cyano-1-dodecyl-5-oxidanyl-pyrrole-3-carboxylate
- ethyl 2-chloranyl-4-cyano-1-dodecyl-5-oxidanyl-pyrrole-3-carboxylate
- 1-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)-2,2-bis(bromanyl)ethanone; phosphoric acid
- 1-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)-2,2-bis(bromanyl)ethanone
