6-methoxy-3-phenyl-1H-isochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(COC(C2=O)C3=CC=CC=C3)C=C1
Isomeric SMILES
COC1=CC2=C(COC(C2=O)C3=CC=CC=C3)C=C1
InChI
InChI=1S/C16H14O3/c1-18-13-8-7-12-10-19-16(15(17)14(12)9-13)11-5-3-2-4-6-11/h2-9,16H,10H2,1H3
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
- methyl (E)-3-[4-(4-hydroxyphenyl)phenyl]prop-2-enoate
- (2S)-6-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2R)-1-[[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]hexanamide
- 6-[(4-methoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one
- 2-methyl-5-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one
- N-[[4-(methylamino)phenyl]methyl]-7H-purin-6-amine
- ethyl 2-[(E)-(oxidanylamino)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 5-[[4-[[6-(4-azanyl-3,5-dimethyl-phenoxy)-1-methyl-benzimidazol-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione; N-[2-[(2-chloranyl-4-iodanyl-phenyl)amino]-3,4-bis(fluoranyl)phenyl]-4-(propan-2-ylamino)piperidine-1-sulfonamide
- N-[2-[(2-chloranyl-4-iodanyl-phenyl)amino]-3,4-bis(fluoranyl)phenyl]-4-(propan-2-ylamino)piperidine-1-sulfonamide
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-3-(4-dimethylphosphoryloxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]hexanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoic acid
- 7-azanyl-3-(ethoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
