4,5-diethyl-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=NN=C1CC
Isomeric SMILES
CCC1=CN=NN=C1CC
InChI
InChI=1S/C7H11N3/c1-3-6-5-8-10-9-7(6)4-2/h5H,3-4H2,1-2H3
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
- 4,5-di(propan-2-yl)-1,2,3-triazine
- [3-fluoranyl-4-(methoxymethyl)phenyl]boronic acid
- cyano (E)-3-(4-aminophenyl)prop-2-enoate
- 2-methyl-9-oxidanyl-non-1-ene-1,3-dione
- 2,3-diethyl-3,6-bis(oxidanyl)cyclohexa-1,5-diene-1,4-dicarboxylate
- 2-[(1-ethoxy-2-oxidanyl-2-oxidanylidene-ethyl)amino]ethanoate
- 2,3-diethyl-3,6-bis(oxidanyl)cyclohexa-1,5-diene-1,4-dicarboxylic acid
- 2-(carboxymethylamino)-2-ethoxy-ethanoic acid
- 2-methyl-13-oxidanyl-tridec-1-ene-1,3-dione
- N-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)phenyl]methyl]cyclopentanecarboxamide
