1-[3-(2-methoxy-4-nitro-phenoxy)propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])OCCCN2CCCCC2
Isomeric SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])OCCCN2CCCCC2
InChI
InChI=1S/C15H22N2O4/c1-20-15-12-13(17(18)19)6-7-14(15)21-11-5-10-16-8-3-2-4-9-16/h6-7,12H,2-5,8-11H2,1H3
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-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethoxy-2-(2H-1,2,3,4-tetrazol-5-yl)aniline
- 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-pyridin-2-yl-ethanamide
- 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)ethanamide
- 2,5-bis(4-methoxyphenyl)-1H-pyrazol-3-one
- 1-[4-(4-azanyl-2-methyl-phenyl)piperazin-1-yl]ethanone
- 7-[(4-chlorophenyl)methyl]-8-(1,4-diazepan-1-yl)-1,3-dimethyl-purine-2,6-dione
- methyl 2-[2,4-bis(chloranyl)-3-methyl-6-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanoate
- 8H-[1,3]dioxolo[4,5-g][1,4]benzoxazin-7-one
- 2-(4-fluorophenyl)-5-(4-methoxyphenyl)-1H-pyrazol-3-one
- N-[4-[(3,4-dimethoxyphenyl)carbonylamino]-5,6-dihydrobenzo[b][1]benzoxepin-2-yl]-3,4-dimethoxy-benzamide
