1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CN1)NN=C2N
Isomeric SMILES
C1C2=C(CN1)NN=C2N
InChI
InChI=1S/C5H8N4/c6-5-3-1-7-2-4(3)8-9-5/h7H,1-2H2,(H3,6,8,9)
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-ethylpiperazin-1-yl)sulfonylphenyl]methanamine
- 3-methyl-2-(2-methylimidazol-1-yl)-1-phenyl-butan-1-amine
- N-[4-azanyl-3-(trifluoromethyl)phenyl]-3-(1,2,4-triazol-1-yl)propanamide
- 6-(5-methyl-2-propan-2-yl-phenoxy)pyridin-3-amine
- N-(5-azanyl-2-methyl-phenyl)-2-pyrazol-1-yl-ethanamide
- N-(3-aminophenyl)-2-(3-propan-2-ylphenoxy)ethanamide
- [2-(2-methoxyphenoxy)pyridin-4-yl]methanamine
- 3-[2,6-bis(fluoranyl)phenyl]-2-oxidanylidene-propanoic acid
- N-(2-azanyl-4-fluoranyl-phenyl)-2-(4-methoxyphenoxy)ethanamide
- 3-chloranyl-4-(3,5-dimethylpyrazol-1-yl)aniline
