2-methyl-1-(2-nitrophenoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCN1OC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1CCCCN1OC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O3/c1-10-6-4-5-9-13(10)17-12-8-3-2-7-11(12)14(15)16/h2-3,7-8,10H,4-6,9H2,1H3
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-5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
- 3-methyl-1-(4-nitrophenoxy)piperidine
- 5-(4-chlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane-2,4-dione
- 3-methyl-1-(2-nitrophenoxy)piperidine
- 5-(3-methoxyphenyl)-3-methyl-3-azabicyclo[3.1.0]hexane
- 4-methyl-1-(4-nitrophenoxy)piperidine
- 5-(3-methoxyphenyl)-3-methyl-3-azabicyclo[3.1.0]hexane hydrochloride
- 4-methyl-1-(2-nitrophenoxy)piperidine
- 3-(3-methyl-3-azabicyclo[3.1.0]hexan-5-yl)phenol
- N,N-dimethyl-4-nitro-benzeneamine oxide
