3-[2-methyl-2-(4-nitrophenyl)pyrrolidin-1-yl]propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCN1CCC=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1(CCCN1CCC=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H18N2O3/c1-14(8-2-9-15(14)10-3-11-17)12-4-6-13(7-5-12)16(18)19/h4-7,11H,2-3,8-10H2,1H3
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-[(3,4-dimethoxyphenyl)methylamino]pyridin-3-yl]-3-(trifluoromethyl)benzamide
- N4-methylpyridine-2,4-diamine
- 2-chloranyl-4-phenoxy-N-pyridin-3-yl-benzamide
- chloranyl diethyl phosphite
- potassium dimethyl-[methyl(trimethylsilyl)amino]silicon
- 1-[2-methyl-2-(4-nitrophenyl)propyl]pyrrolidine
- 2-butyl-3-(cyclobutylmethyl)-N'-[1-[[3-(4-methoxyphenyl)phenyl]methyl]-2-oxidanylidene-azepan-3-yl]butanediamide
- N'-[5-[[3-(3-chloranyl-4-fluoranyl-phenyl)phenyl]methyl]-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(cyclobutylmethyl)-2-propyl-butanediamide
- 3-(cyclopentylmethyl)-N'-[1-[[3-(4-methoxyphenyl)phenyl]methyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-prop-2-enyl-butanediamide
- N'-[5-[(4-fluorophenyl)methyl]-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-propyl-butanediamide
