1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CN2CCCC2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CN2CCCC2)[N+](=O)[O-])OC
InChI
InChI=1S/C13H18N2O4/c1-18-12-7-10(9-14-5-3-4-6-14)11(15(16)17)8-13(12)19-2/h7-8H,3-6,9H2,1-2H3
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-[(3-nitrophenyl)methyl]-N-(phenylmethyl)ethanamine
- 1-[(2-methoxynaphthalen-1-yl)methyl]-4-phenyl-piperazine
- 1-(3-chlorophenyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazine
- 2-[[ethyl-(phenylmethyl)amino]methyl]-4-nitro-phenol
- 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-phenyl-piperazine
- 3-(azepan-1-ylmethyl)-6-chloranyl-chromen-4-one
- 2-ethoxy-6-[(4-phenylpiperazin-1-yl)methyl]phenol
- 4-[(3-bromophenyl)methyl]morpholine
- 2-(4-methoxyphenoxy)-N-(2-phenylphenyl)ethanamide
- 4-(pyridin-4-ylmethyl)thiomorpholine
