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1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-(4-nitrophenoxy)ethanone
1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-(4-nitrophenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C21H20N2O4/c1-15-12-20(16(2)22(15)13-17-6-4-3-5-7-17)21(24)14-27-19-10-8-18(9-11-19)23(25)26/h3-12H,13-14H2,1-2H3
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
- (2-benzamido-2-oxidanylidene-ethyl) 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
- methyl 4-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoyl]oxymethyl]benzoate
- 2-(4-cyanophenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide
- [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
- (2-chloranyl-6-fluoranyl-phenyl)methyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
- (2S)-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(4-nitrophenoxy)propan-1-one
- 2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]ethanamide
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
- 5-tert-butyl-1,3-dimethyl-2-[(4-nitrophenoxy)methyl]benzene
- 4-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzenecarbonitrile
