1-(2,4-dimethoxyphenyl)-3-methoxy-2-methyl-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=C2C=CC=CC2=C1OC)C3=C(C=C(C=C3)OC)OC
Isomeric SMILES
CN1C(=C2C=CC=CC2=C1OC)C3=C(C=C(C=C3)OC)OC
InChI
InChI=1S/C18H19NO3/c1-19-17(13-7-5-6-8-14(13)18(19)22-4)15-10-9-12(20-2)11-16(15)21-3/h5-11H,1-4H3
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-bis(4-methoxyphenyl)pentan-1-one
- (phenylmethyl) N-(3-oxidanylidene-1-phenyl-butan-2-yl)carbamate
- 2-methoxy-5-[(6-methoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenol
- [(3R)-4-(4-fluorophenyl)-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-3-yl]methanol
- 3-methoxy-8-methyl-2-propan-2-yl-4a,4b,10,10a-tetrahydrophenanthrene-1,4-dione
- (2S)-2-[methyl(phenylmethoxycarbonyl)amino]-4-methylsulfanyl-butanoic acid
- (2S,3R)-2-methyl-3-oxidanyl-N,N-diphenyl-hexanamide
- 1-[(1E)-1-[(4-methoxyphenyl)methylidene]-3,4,5,6,7,8-hexahydroisoquinolin-2-yl]ethanone
- 3-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-1-phenyl-propan-1-one
- methyl 2-[4-(2-methylpropyl)-5-oxidanylidene-3-(trimethylsilylmethyl)-2H-pyrrol-1-yl]ethanoate
