1H-1,2,3-triazin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CNN(N=C1)N
Isomeric SMILES
C1=CNN(N=C1)N
InChI
InChI=1S/C3H6N4/c4-7-5-2-1-3-6-7/h1-3,5H,4H2
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
- (E)-4-cyclohexyl-2-methyl-hept-2-enoate
- 2,2-bis(oxidanylidene)-1,3,2-dioxathietan-4-imine
- [2-[bis(fluoranyl)methoxy]phenyl]sulfonylcarbamic acid
- ethyl N'-[2-[bis(fluoranyl)methoxy]phenyl]sulfonyl-N-(4-methoxy-6-methyl-pyrimidin-2-yl)carbamimidate
- 1-[2-[bis(fluoranyl)methyl]phenyl]sulfonyl-3-(4,6-dimethylpyrimidin-2-yl)urea
- aminocarbonyl sulfanylidenemethanesulfonate
- ethyl N'-[2-[bis(fluoranyl)methoxy]phenyl]sulfonyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidate
- (E)-4-cyclohexyl-2-methyl-hept-2-enoic acid
- 5-naphthalen-1-yl-2-(1-oxidanylbutylidene)cyclohexane-1,3-dione
- propan-2-one; prop-2-enoate
