1-(3-nitrophenyl)piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O2/c14-13(15)11-6-4-5-10(9-11)12-7-2-1-3-8-12/h4-6,9H,1-3,7-8H2
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
- 1-(3-nitrophenyl)-4-(phenylmethyl)piperazine
- ethyl 4-[4-(phenylmethyl)piperazin-1-yl]benzoate
- 2-oxidanyl-N-(pyridin-4-ylmethyl)benzamide
- N-[(2-chlorophenyl)methyl]-2-oxidanyl-benzamide
- 2-oxidanyl-N-[(4-sulfamoylphenyl)methyl]benzamide
- 4-methyl-2-sulfanylidene-1,3,6-thiadiazocan-5-one
- ethyl N-[10-(2-chloranylethanoyl)phenothiazin-2-yl]carbamate
- 2-[[4,6-bis[2-[diethyl-(phenylmethyl)azaniumyl]ethylsulfanyl]-1,3,5-triazin-2-yl]sulfanyl]ethyl-diethyl-(phenylmethyl)azanium tribromide
- 4-chloranyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine
- 1-methyl-5-pentyl-pyrrolidine-2-thione
