1,2,3,6a-tetrahydrocyclopenta[c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC2NN1
Isomeric SMILES
C1C2=CC=CC2NN1
InChI
InChI=1S/C6H8N2/c1-2-5-4-7-8-6(5)3-1/h1-3,6-8H,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
- cyclohexylcyclohexane; 1-cyclohexyl-1,2,2,3-tetramethyl-cyclohexane
- 1-cyclohexyl-1,2,2,3-tetramethyl-cyclohexane
- (1,2-diisocyanato-1-phenyl-ethyl)benzene
- 2-(2-methoxyethoxy)ethyl hexadecanoate
- 8,10-dioxabicyclo[7.1.0]decane
- 2-(1,3-oxazol-2-yl)ethanoate
- 2,3-dibutylcyclopenta-1,3-diene; zirconium(3+); difluoride
- propan-2-ylphosphonamidic acid
- 2-[[6-azanyl-2-[(2-azanyl-3-phenyl-propanoyl)amino]hexanoyl]amino]ethanoic acid
- 5-methyl-N-[2,3,5-tris(fluoranyl)-4-methyl-phenyl]-1,2-oxazole-4-carboxamide
