2-[(3,5-dimethoxyphenoxy)methyl]-3-oxidanyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)OCN2C(C3=CC=CC=C3C2=O)O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)OCN2C(C3=CC=CC=C3C2=O)O)OC
InChI
InChI=1S/C17H17NO5/c1-21-11-7-12(22-2)9-13(8-11)23-10-18-16(19)14-5-3-4-6-15(14)17(18)20/h3-9,16,19H,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
- (2S)-2-[[4-(5-methanoylfuran-2-yl)phenyl]carbonylamino]-3-methyl-butanoic acid
- 2,2-dimethyl-6-nitro-4-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]-3H-1,4-benzoxazine
- 1-diethoxyphosphoryl-2-(4-methyl-1,3-benzothiazol-2-yl)diazane
- N-cyclohexyl-3,3,3-tris(fluoranyl)-2-methyl-2-phenoxy-propanamide
- (2-methanoyl-1H-indol-7-yl) 4-methylbenzenesulfonate
- 8-methyl-2-methylsulfonyl-6-phenyl-pyrido[2,3-d]pyrimidin-7-one
- methyl N-[4-oxidanylidene-7-(phenylmethyl)-1H-thieno[3,2-d]pyrimidin-2-yl]carbamate
- 1-methyl-6-methylsulfanyl-5-nitro-2-phenyl-indazol-3-one
- (2R,4S)-2-tert-butyl-3-(5-ethoxy-5-oxidanylidene-pentanoyl)-1,3-oxazolidine-4-carboxylic acid
- (4R)-3-[(3S)-3-(methoxymethoxy)pent-4-enyl]-4-[(1S)-1-(methoxymethoxy)prop-2-enyl]-1,3-oxazolidin-2-one
