4-(3-nitrophenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CNCCC1C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O2/c14-13(15)11-3-1-2-10(8-11)9-4-6-12-7-5-9/h1-3,8-9,12H,4-7H2
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-propoxy-1,4,4a,8a-tetrahydronaphthalene
- 5-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl thiocyanate; 1,2,4-oxadiazole
- 5-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl thiocyanate
- (E)-3-(4-methylsulfinylphenyl)prop-2-enenitrile
- (E)-3-(5-methylsulfanylthiophen-2-yl)-N'-oxidanyl-prop-2-enimidamide
- (E)-3-(5-chloranylthiophen-2-yl)prop-2-enenitrile
- 5-(chloromethyl)-3-[(E)-2-(4-methylsulfinylphenyl)ethenyl]-1,2,4-oxadiazole
- 3-methylsulfinylbicyclo[2.2.2]octa-1,3,5,7-tetraene; 1,2,4-oxadiazole
- 3-methylsulfinylbicyclo[2.2.2]octa-1,3,5,7-tetraene
- [4-[(E)-2-(1,2,4-oxadiazol-3-yl)ethenyl]phenyl] thiocyanate
