1-[(2-nitrophenyl)methyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CCN(C1)CC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O2/c14-13(15)11-6-2-1-5-10(11)9-12-7-3-4-8-12/h1-2,5-6H,3-4,7-9H2
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
- 2-(pyrrolidin-1-ylmethyl)aniline
- 7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole
- 3-quinolin-2-ylpropanoic acid
- 4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoic acid
- 1,3-dimethyl-5-nitro-6-phenylazanyl-pyrimidine-2,4-dione
- 4-quinolin-2-ylbutanoic acid
- 8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-amine
- 1,3-dimethyl-5-nitro-6-[(phenylmethyl)amino]pyrimidine-2,4-dione
- triethyl 2-cyanopropane-1,2,3-tricarboxylate
- 3-methyl-4H-benzo[f]quinolin-1-one
