2-(4-methoxy-2-nitro-phenoxy)-1-naphthalen-2-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC(=O)C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OCC(=O)C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]
InChI
InChI=1S/C19H15NO5/c1-24-16-8-9-19(17(11-16)20(22)23)25-12-18(21)15-7-6-13-4-2-3-5-14(13)10-15/h2-11H,12H2,1H3
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
- 1-[2-[4-(3-ethoxy-2-methyl-phenyl)piperazin-1-ium-1-yl]ethyl]-3-(4-methylphenyl)thiourea
- 2-(4-methoxy-2-nitro-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide
- 3-[(2R)-3-(furan-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2-pyridin-2-yl-2H-pyrrol-1-yl]propyl-dimethyl-azanium
- N-[(4-methoxyphenyl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide
- N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- N-[4-(4-ethylpiperazin-4-ium-1-yl)carbonylphenyl]-N-prop-2-enyl-methanesulfonamide
- N-(1-adamantylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- 7-[(4-methoxy-2-nitro-phenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 1-[2,5-bis(chloranyl)phenyl]-3-[2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethyl]thiourea
- 1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanone
