1-cyclopentyl-4-nitroso-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2CCN(CC2)N=O
Isomeric SMILES
C1CCC(C1)N2CCN(CC2)N=O
InChI
InChI=1S/C9H17N3O/c13-10-12-7-5-11(6-8-12)9-3-1-2-4-9/h9H,1-8H2
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
- 2-(3-cyclopentyloxyphenyl)sulfanyl-3-(3-pyridin-4-ylpropoxy)pyridine
- 4-[3-[2-(3-bromanylphenoxy)pyridin-3-yl]oxypropyl]-3,5-dimethoxy-pyridine
- 5-oxidanylidene-6H-benzo[b][1]benzazepine-11-carbonitrile
- 4-[2-[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-(phenylsulfonylamino)benzimidazol-2-yl]ethyl]benzenecarboximidamide
- 1-(bromomethyl)-2-fluoranyl-4-phenylmethoxy-benzene
- sodium [4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-propanoyl-azanide
- N-[4-(4-fluorophenyl)-5-pyridin-4-yl-pyrimidin-2-yl]ethanamide
- 6-(4-fluorophenyl)-5-pyridin-4-yl-pyrimidine-2,4-diamine
- 6-(4-fluorophenyl)-5-pyridin-4-yl-pyrimidin-4-amine
- 3-(2-methylimidazol-1-yl)-1,1-diphenyl-propan-1-ol
