4-cyclohexyl-1-nitroso-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CCN(CC2)N=O
Isomeric SMILES
C1CCC(CC1)C2CCN(CC2)N=O
InChI
InChI=1S/C11H20N2O/c14-12-13-8-6-11(7-9-13)10-4-2-1-3-5-10/h10-11H,1-9H2
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
- N-(2-hydroxyethyl)-N-(2-oxidanylpropyl)nitrous amide
- 5-(acridin-9-ylamino)-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- N-(2-dimethylaminoethyl)-1-methyl-acridine-4-carboxamide
- 1-chloranyl-N-(2-dimethylaminoethyl)acridine-4-carboxamide
- 9-[[2-(dimethylamino)-4-(methylsulfonylamino)phenyl]amino]-5-methoxy-N-methyl-acridine-4-carboxamide
- 1,3-dinitro-2-(3-nitrophenyl)benzene
- N-[4-(benzo[c]acridin-7-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide
- N-(2-dimethylaminoethyl)acridine-1-carboxamide
- N-(2-dimethylaminoethyl)-1-methoxy-acridine-4-carboxamide
- N-(2-dimethylaminoethyl)-2-methyl-acridine-4-carboxamide
