1-diazanylcyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(NN)O
Isomeric SMILES
C1CCC(C1)(NN)O
InChI
InChI=1S/C5H12N2O/c6-7-5(8)3-1-2-4-5/h7-8H,1-4,6H2
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-[(3-methyl-4-oxidanylidene-6-pyridin-4-yl-2H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]benzenecarbonitrile
- 6-methylsulfonyl-1H-pyrazolo[3,4-d]pyrimidine
- 1-tert-butyl-6-pyridin-4-yl-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-tert-butyl-3-phenylazanyl-6-pyridin-4-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 6-(2-chloranylpyridin-4-yl)-1-cyclopentyl-3-ethyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 3-chloranyl-1-cyclopentyl-6-pyridin-4-yl-pyrazolo[3,4-d]pyrimidin-4-amine
- 4-bicyclo[2.2.1]heptanyldiazane hydrochloride
- 4-bicyclo[2.2.1]heptanyldiazane
- 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
