1-[3-(2-nitrophenoxy)propyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCCOC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CN(CCN1)CCCOC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C13H19N3O3/c17-16(18)12-4-1-2-5-13(12)19-11-3-8-15-9-6-14-7-10-15/h1-2,4-5,14H,3,6-11H2
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-(3-bromophenyl)-4-chloranyl-5-ethoxy-pyridazin-3-one
- 3-methyl-4-(3-methylphenyl)-5-phenyl-1,2-oxazole
- 4-chloranyl-5-ethoxy-2-(3-fluorophenyl)pyridazin-3-one
- 2-(3-methyl-5-phenyl-1,2-oxazol-4-yl)benzenecarbonitrile
- 2-[3,5-bis(chloranyl)phenyl]-4-chloranyl-5-ethoxy-pyridazin-3-one
- 3-methyl-4-naphthalen-1-yl-5-phenyl-1,2-oxazole
- 4-chloranyl-2-cyclohexyl-5-ethoxy-pyridazin-3-one
- 3-methyl-5-phenyl-4-pyridin-3-yl-1,2-oxazole
- 4,5-bis(chloranyl)-2-(3-fluorophenyl)pyridazin-3-one
- 3-methyl-5-phenyl-4-quinolin-3-yl-1,2-oxazole
