3,4-dimethyl-3H-1,2,4-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1N=NC=CN1C
Isomeric SMILES
CC1N=NC=CN1C
InChI
InChI=1S/C5H9N3/c1-5-7-6-3-4-8(5)2/h3-5H,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
- 2-methylbut-2-en-1-imine
- 4,5-dimethyl-5H-1,2,4-triazine
- 2,5,7-trimethylspiro[3.3]heptane
- 1-ethyl-6-fluoranyl-4-oxidanylidene-N-phenethyl-quinoline-3-carboxamide
- N-[4-[bis(fluoranyl)methoxy]-3-(cyclopropylmethoxy)phenyl]-3,5-bis(chloranyl)pyridine-4-carboxamide
- 4-pyridin-3-yloxy-N-(1-thiophen-2-ylethyl)pyrimidine-5-carboxamide
- 4-(4-fluoranylphenoxy)-N-(1-thiophen-2-ylethyl)pyrimidine-5-carboxamide
- 4-(4-fluoranylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]pyrimidine-5-carboxamide
- 4-(1,3-benzodioxol-5-yloxy)-N-(1-thiophen-2-ylethyl)pyrimidine-5-carboxamide
- 4-(1,3-benzodioxol-5-yloxy)-N-[1-(5-chloranylthiophen-2-yl)ethyl]pyrimidine-5-carboxamide
