6,7-dimethyl-3H-pyrazolo[5,1-e][1,2,3,4]tetrazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2N=NNN2N=C1C
Isomeric SMILES
CC1=C2N=NNN2N=C1C
InChI
InChI=1S/C5H7N5/c1-3-4(2)7-10-5(3)6-8-9-10/h1-2H3,(H,6,9)
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
- 6-methyl-7-nitroso-5H-imidazo[1,2-b]pyrazole
- N,2,4,5-tetramethyl-1H-pyrazolo[1,5-b]pyrazol-3-amine
- N,3,5-trimethyl-1H-pyrazolo[1,5-c][1,2,3]triazol-4-amine
- N,2,3,6-tetramethyl-5H-imidazo[1,2-b]pyrazol-7-amine
- N,2,6-trimethyl-5H-pyrazolo[1,5-b][1,2,4]triazol-7-amine
- N,3,6-trimethyl-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine
- N,6-dimethyl-3H-pyrazolo[5,1-e][1,2,3,4]tetrazol-7-amine
- actinium; [(4-methoxycarbonyl-5-methyl-1H-pyrazol-3-yl)amino]azanide
- N-(5-methyl-1H-pyrazol-3-yl)propan-2-imine
- N-(dioxidanyl)hydroxylamine
