4,5-dimethyl-1,2,3-triazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=NN=C1C
Isomeric SMILES
CC1=CN=NN=C1C
InChI
InChI=1S/C5H7N3/c1-4-3-6-8-7-5(4)2/h3H,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-(3-ethoxy-4-methoxy-phenyl)ethanamine
- 1,2,4,5-tetratert-butyl-1,2,4,5-tetraphosphaspiro[2.2]pentane
- 2,2,6,6-tetramethyl-8,9-dithiabicyclo[5.2.0]non-1(7)-ene
- 3,3,6,6-tetramethyl-2,7-dihydrothiepine 1,1-dioxide
- 1-nitro-4-nonoxy-benzene
- 1-(trifluoromethyl)-3-[[3-(trifluoromethyl)phenyl]methyl]benzene
- 3-methylbut-3-enyl nitrite
- 4-azanyl-1-[3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]pyrimidin-2-one
- N4,N4,N5,N5-tetramethyl-9H-fluorene-4,5-diamine
- bis(furan-2-yl)silane
