1-(2,4-dimethylphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C
Isomeric SMILES
CC1=CC(=C(C=C1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C
InChI
InChI=1S/C17H17NO5/c1-11-4-6-14(12(2)8-11)16(19)10-23-17-7-5-13(22-3)9-15(17)18(20)21/h4-9H,10H2,1-3H3
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
- [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate
- 4-[(6R)-9,9-dimethyl-7-oxidanylidene-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-6-yl]-2-methoxy-6-nitro-phenolate
- (2R)-N-(cyclohexylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide
- 2-(2-morpholin-4-ium-4-ylethanoylamino)-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- (5R)-5-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]methyl]-2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-one
- 4-[(4-methoxy-2-nitro-phenoxy)methyl]-6,7-dimethyl-chromen-2-one
- N-[(4S)-2,5-bis(oxidanylidene)-1-[(1R)-1-phenylethyl]-4-(trifluoromethyl)imidazolidin-4-yl]-2,2-dimethyl-propanamide
- (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one
- (2R)-N-cyclopropyl-2-(4-methoxy-2-nitro-phenoxy)propanamide
- N-methyl-N-[4-[(2S)-3-(4-methylpiperazine-1,4-diium-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide
