1-methyl-4-[4-(3-nitrophenoxy)butyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)CCCCOC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CN1CCN(CC1)CCCCOC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H23N3O3/c1-16-8-10-17(11-9-16)7-2-3-12-21-15-6-4-5-14(13-15)18(19)20/h4-6,13H,2-3,7-12H2,1H3
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
- 2-(4-chloranylphenoxy)-N-(4-methoxy-3-nitro-phenyl)ethanamide
- N-[2-(4-ethanoylpiperazin-1-yl)phenyl]furan-2-carboxamide
- 2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylsulfanylphenyl)ethanamide
- 1-[3-[2-[2-(3,5-dimethylpiperidin-1-yl)ethoxy]ethoxy]phenyl]ethanone hydrochloride
- 3-methoxy-2-(3-quinolin-8-yloxypropoxy)benzaldehyde
- N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-nitro-benzamide
- N-[2-(4-iodanyl-3-methyl-phenoxy)ethyl]prop-2-en-1-amine hydrochloride
- N-[2-(4-iodanyl-3-methyl-phenoxy)ethyl]prop-2-en-1-amine
- N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]cyclopentanecarboxamide
- 1-methyl-4-[2-[2-(4-phenylphenoxy)ethoxy]ethyl]piperazine hydrochloride
