4-[(4-methoxy-2-nitro-phenoxy)methyl]-7-methyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]
InChI
InChI=1S/C18H15NO6/c1-11-3-5-14-12(8-18(20)25-17(14)7-11)10-24-16-6-4-13(23-2)9-15(16)19(21)22/h3-9H,10H2,1-2H3
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
- 3-chloranyl-4-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethoxy]-N-propan-2-yl-benzenesulfonamide
- ethyl 4-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]piperazine-1-carboxylate
- (1R)-2-(4-fluorophenyl)-1-(3-hydroxyphenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- methyl (4S)-4-acetamido-2-methyl-5-oxidanylidene-1-propan-2-yl-4-(trifluoromethyl)pyrrole-3-carboxylate
- 2-(4-methoxy-2-nitro-phenoxy)-N-pentan-3-yl-ethanamide
- diethyl-[2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethyl]azanium
- N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- (2S)-N-(2,5-dimethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide
- 2-(4-methoxy-2-nitro-phenoxy)-N-propyl-ethanamide
- 2-(4-methoxy-2-nitro-phenoxy)-N-(phenylmethyl)-N-propan-2-yl-ethanamide
