(1S)-6,7-dimethoxy-1-(2-nitrophenyl)-3,4-dihydro-1H-isochromene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(OCCC2=C1)C3=CC=CC=C3[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2[C@H](OCCC2=C1)C3=CC=CC=C3[N+](=O)[O-])OC
InChI
InChI=1S/C17H17NO5/c1-21-15-9-11-7-8-23-17(13(11)10-16(15)22-2)12-5-3-4-6-14(12)18(19)20/h3-6,9-10,17H,7-8H2,1-2H3/t17-/m1/s1
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-[(4-chlorophenyl)methyl]-4-(2-methylimidazol-1-yl)pyrazolo[3,4-d]pyrimidine
- 1-[(2R)-1-dibenzofuran-2-ylpropan-2-yl]-3-methyl-thiourea
- 5-(2-chlorophenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 1-[3-(2-methoxy-4-nitro-phenoxy)propyl]piperidin-1-ium
- 6-azanyl-2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]-1H-pyrimidin-4-one
- (E)-N-[2-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)ethyl]-3-phenyl-prop-2-enamide
- (1R)-6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isochromene
- 5-butyl-6-methyl-2-(4-methylpiperazin-4-ium-1-yl)-1H-pyrimidin-4-one
- ethyl 1-[(1R)-1-phenylethyl]benzotriazole-5-carboxylate
- 5-butyl-6-methyl-2-(4-methylpiperazin-1-yl)-1H-pyrimidin-4-one
