2-[2-(6-methoxypyridin-2-yl)ethyl]-3-oxidanyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=N1)CCN2C(C3=CC=CC=C3C2=O)O
Isomeric SMILES
COC1=CC=CC(=N1)CCN2C(C3=CC=CC=C3C2=O)O
InChI
InChI=1S/C16H16N2O3/c1-21-14-8-4-5-11(17-14)9-10-18-15(19)12-6-2-3-7-13(12)16(18)20/h2-8,15,19H,9-10H2,1H3
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
- 2-[(E)-N-(dimethylamino)-C-phenyl-carbonimidoyl]-4-nitro-aniline
- 2-azanyl-1-(4-fluorophenyl)-5-pyridin-4-yl-pyrrole-3-carbonitrile
- 1-[2-oxidanyl-5-(6-oxidanyl-1-benzothiophen-2-yl)phenyl]ethanone
- (4S,6S,7R,11S,14R)-4,11-dimethyl-5,12,13,16-tetraoxadispiro[5.0.5^{7}.4^{6}]hexadecane-14-carbaldehyde
- (2R,3R)-4,4,4-tris(fluoranyl)-2-methyl-1-(4-methylsulfanylphenyl)-3-oxidanyl-butan-1-one
- methyl (2Z)-2-[2-(dioxidanyl)-4-ethyl-4-methyl-2-phenyl-oxetan-3-ylidene]ethanoate
- dimethyl 2-[(E)-3-(furan-2-yl)prop-2-enyl]-2-prop-2-enyl-propanedioate
- methyl 2-(methoxycarbonylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethanoate
- [(4S,5R)-5-[(1S)-3-ethenyl-1-(methoxymethoxy)penta-2,4-dienyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
- methyl (1S,6R)-4-[(3-ethyl-1,2-oxazol-5-yl)amino]-6-methyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
