1-(4-nitrophenyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CN(CCC1O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O3/c14-11-5-7-12(8-6-11)9-1-3-10(4-2-9)13(15)16/h1-4,11,14H,5-8H2
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
- ethyl 5-(acetyloxymethyl)-4-ethanoyl-3-(3-ethoxy-3-oxidanylidene-propyl)-1H-pyrrole-2-carboxylate
- 1-(5-methyl-3-oxidanyl-2-thiophen-2-yl-imidazol-4-yl)ethanone
- methyl 4,7-dimethyl-2-propan-2-yl-adamantane-2-carboxylate
- 3-oxidanidyl-1-phenyl-phthalazin-3-ium
- 2-[[1,1,1,3,3,3-hexakis(fluoranyl)-2-phenoxy-propan-2-yl]carbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 4-(2,3,5,6-tetramethyl-4-nitro-cyclohexen-1-yl)morpholine
- methyl 2-[methoxy(phenylmethoxy)amino]-2-methyl-propanoate
- N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanethioamide
- 6,7-dimethoxy-1,4-dihydroquinoxaline-2,3-dione
- 2-[(2,3-dimethylphenyl)amino]ethene-1,1,2-tricarbonitrile
