4-bicyclo[2.2.1]heptanyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC1C2)NN
Isomeric SMILES
C1CC2(CCC1C2)NN
InChI
InChI=1S/C7H14N2/c8-9-7-3-1-6(5-7)2-4-7/h6,9H,1-5,8H2
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-azanyl-1-tert-butyl-3-(pyridin-4-ylmethyl)pyrazole-4-carboxamide
- 5-azanyl-1-tert-butyl-3-[(3,4-dimethoxyphenyl)methyl]pyrazole-4-carboxamide
- 5-azanyl-1-cyclopentyl-3-(trifluoromethyl)pyrazole-4-carboxamide
- 5-azanyl-4-[dimethoxy(phenyl)methyl]-1,5-dihydropyrazole-4-carbonitrile
- 5-azanyl-1-tert-butyl-3-ethyl-pyrazole-4-carbonitrile
- 1-cyclopentyl-3-ethyl-6-pyrazin-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 3-(2-methoxyethoxy)pyridine-4-carbonitrile
- 1-cyclopentyl-3-ethyl-6-(3-methylpyridin-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-cyclopentyl-3-ethyl-6-(2-imidazol-1-ylpyridin-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine
- 1-cyclopentyl-3-ethyl-6-(1,2,3,4-tetrahydroquinolin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
