4,6-dimethyl-1,2,3-triazine-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NN=N1)C)C(=O)N
Isomeric SMILES
CC1=C(C(=NN=N1)C)C(=O)N
InChI
InChI=1S/C6H8N4O/c1-3-5(6(7)11)4(2)9-10-8-3/h1-2H3,(H2,7,11)
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-chlorophenyl)-1-oxidanidyl-benzotriazol-1-ium
- 2-(4-chlorophenyl)-6-methyl-1-oxidanidyl-benzotriazol-1-ium
- N,N-dimethyl-4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline
- 5-chloranyl-1-oxidanidyl-2-phenyl-benzotriazol-1-ium
- N-(4-methoxyphenyl)-5-nitro-2,1,3-benzoxadiazol-4-amine
- 1,2,3-trimethoxy-5-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]benzene
- tris(fluoranyl)-naphthalen-1-yl-silane
- 1,2,3-trimethoxy-4-[(E)-2-phenylethenyl]benzene
- 3,5-diethyl-2-methyl-2-phenyl-1-aza-2$l^{5}-phosphacyclohexa-1,3,5-triene
- 4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline
