5-methyl-1H-1,2,3-triazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNN(N=C1)N
Isomeric SMILES
CC1=CNN(N=C1)N
InChI
InChI=1S/C4H8N4/c1-4-2-6-8(5)7-3-4/h2-3,6H,5H2,1H3
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
- 5-methyl-2-oxidanyl-1H-1,2,3-triazine
- 1-ethenyl-2-methyl-benzene; 2-methylprop-1-ene
- 1-oxidanyloctyl prop-2-enoate
- cyclopenta-1,3-diene; 1-methyl-2H-borinine; zirconium(3+); dichloride
- cyclopenta-1,3-diene; 1-methyl-2H-borinine; zirconium(2+)
- 1-cyclobutyl-1-(2-methylcyclopenta-1,3-dien-1-yl)indene
- carbanide; [5-(1H-inden-1-yl)cyclopenta-1,4-dien-1-yl]silicon; zirconium(3+); dichloride
- [5-(1H-inden-1-yl)cyclopenta-1,4-dien-1-yl]silicon
- 1-cyclohexyl-1-cyclopenta-1,3-dien-1-yl-indene
- 1-cyclopenta-1,3-dien-1-yl-1-cyclopentyl-indene
