(2-methylcyclopentyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC1NN
Isomeric SMILES
CC1CCCC1NN
InChI
InChI=1S/C6H14N2/c1-5-3-2-4-6(5)8-7/h5-6,8H,2-4,7H2,1H3
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
- 3-methyl-1-(2-oxidanylcyclopentyl)pyrazole-4-carboxamide
- 4-azanyl-1-cyclopentyl-6-pyridin-4-yl-pyrazolo[3,4-d]pyrimidine-3-carbonitrile
- 3-methyl-1-(oxolan-3-yl)-6-pyridin-4-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-cyclopentyl-3-methyl-6-quinolin-8-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-cyclopentyl-3-methyl-6-(2-oxidanylidene-1H-pyridin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- cyclobutyldiazane hydrochloride
- 1-cyclobutyl-3-methyl-6-pyridin-4-yl-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-cyclopentyl-3-ethyl-6-(3-propoxypyridin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 5-azanyl-1-tert-butyl-3-phenylazanyl-pyrazole-4-carboxamide
- 3-methyl-6-pyridin-4-yl-pyrazolo[3,4-d]pyrimidin-4-one
