1-[2-(4-nitrophenoxy)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCOC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CN(CCN1)CCOC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H17N3O3/c16-15(17)11-1-3-12(4-2-11)18-10-9-14-7-5-13-6-8-14/h1-4,13H,5-10H2
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-[2,3,5,6-tetrakis(fluoranyl)-4-[(E)-prop-1-enyl]phenoxy]benzaldehyde
- 1-[2-(4-bromanyl-2-chloranyl-phenoxy)ethyl]azepane
- 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-cyclohexyl-ethanamide
- 1-(4-methoxyphenyl)-4-(phenylmethyl)sulfonyl-piperazine
- 2-[4-[(4-chlorophenyl)methoxy]phenyl]quinoxaline
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)methanesulfonamide
- 2-(2-phenylphenoxy)-5-(trifluoromethyl)pyridine
- 2-(2-ethoxyphenoxy)-5-(trifluoromethyl)pyridine
- 2-(4-fluorophenyl)-N-(4-phenoxyphenyl)ethanamide
- N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylphenyl)ethanamide
