1-[4-(chloromethyl)-2-nitro-phenyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=C(C=C(C=C2)CCl)[N+](=O)[O-]
Isomeric SMILES
C1CCN(C1)C2=C(C=C(C=C2)CCl)[N+](=O)[O-]
InChI
InChI=1S/C11H13ClN2O2/c12-8-9-3-4-10(11(7-9)14(15)16)13-5-1-2-6-13/h3-4,7H,1-2,5-6,8H2
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
- 3-(chloromethyl)-2-pyrrolidin-1-yl-quinoline
- 4-[4-(chloromethyl)-2,5-dimethyl-pyrazol-3-yl]morpholine
- 4-[2-(chloromethyl)-4-nitro-phenyl]morpholine
- 4-[4-(chloromethyl)-2-nitro-phenyl]morpholine
- 4-[3-(chloromethyl)quinolin-2-yl]morpholine
- 4-(chloromethyl)-N,N-diethyl-2,5-dimethyl-pyrazol-3-amine
- 2-(chloromethyl)-N,N-diethyl-4-nitro-aniline
- 4-(chloromethyl)-N,N-diethyl-2-nitro-aniline
- 3-(chloromethyl)-N,N-diethyl-quinolin-2-amine
- 3-(chloromethyl)-2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]quinolin-1-ium
