1-[(3-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/c15-12-4-6-13(7-5-12)9-10-2-1-3-11(8-10)14(16)17/h1-3,8,12,15H,4-7,9H2
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
- 5-bromanyl-2-(4-fluorophenyl)isoindole-1,3-dione
- 5-bromanyl-2-(2-methoxyphenyl)isoindole-1,3-dione
- 3-methylbutyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
- 2-methylpropyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
- 6,7-dimethoxyspiro[2,4-dihydroisoquinoline-3,1'-cyclopentane]-1-one
- 6,7-dimethoxyspiro[2,4-dihydroisoquinoline-3,1'-cyclopentane]-1-thione
- 2-methylpropyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
- phenacyl 2-phenylbenzoate
- 2-(4-phenoxyphenyl)isoindole-1,3-dione
- N-(3-fluorophenyl)-4-phenyl-benzamide
