1-[(2-nitrophenyl)methyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CN(CCC1O)CC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O3/c15-11-5-7-13(8-6-11)9-10-3-1-2-4-12(10)14(16)17/h1-4,11,15H,5-9H2
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-cyclohexyl-2-(4-methylphenyl)quinoline-4-carboxamide
- N-[(2-bromophenyl)methyl]-N,1-dimethyl-piperidin-4-amine
- 3-bromanyl-N-(3-chloranyl-2-methyl-phenyl)benzamide
- 2-bromanyl-N-(2-ethylphenyl)benzamide
- 2-[(3-ethoxy-4-methoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline
- 1-(2-fluorophenyl)-4-[[3-(trifluoromethyl)phenyl]methyl]piperazine
- 1-[(4-ethylphenyl)methyl]-4-methyl-1,4-diazepane
- 1-[[3,4-bis(fluoranyl)phenyl]methyl]-4-(3-chlorophenyl)piperazine
- N-(3-acetamidophenyl)-3-bromanyl-benzamide
- 1-[(4-chlorophenyl)methyl]-4-(2-fluorophenyl)piperazine
