1-[(4-nitrophenoxy)methyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)COC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCN(C1)COC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O3/c14-13(15)10-3-5-11(6-4-10)16-9-12-7-1-2-8-12/h3-6H,1-2,7-9H2
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
- N-(2-aminophenyl)-N-[(4-oxidanylidenecyclohexyl)methyl]methanesulfonamide
- 1-butyl-2-(3-methylphenoxy)piperidin-4-amine
- 1-chloranyl-N,N-diethyl-3-(2-methylpropoxy)propan-1-amine
- 4-(4-methyl-1-propyl-piperidin-2-yl)sulfanylaniline
- 3-ethyl-2-methyl-2-[(4-nitrophenyl)amino]cyclohexan-1-one
- 3-(2-cyclopentylethyl)-1-(4-nitrophenyl)-1,4-diazepan-2-one
- cyclopropane-1,2-dicarboxamide
- 2,2,2-tris(fluoranyl)-1-pyrrol-1-yl-ethanone
- 2-(1-butylpyrrolidin-2-yl)-3-methoxy-aniline
- 3-(4-methylpiperidin-1-yl)-N-methylsulfonyl-N-phenyl-propane-1-sulfonamide
