6-(methoxymethyl)-2,3-dihydroisoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC2=C(CNC2=O)C=C1
Isomeric SMILES
COCC1=CC2=C(CNC2=O)C=C1
InChI
InChI=1S/C10H11NO2/c1-13-6-7-2-3-8-5-11-10(12)9(8)4-7/h2-4H,5-6H2,1H3,(H,11,12)
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
- O-[3-(3-methoxyphenyl)prop-2-ynyl]hydroxylamine
- 2,2-dimethyl-4H-1,4-benzoxazin-3-one
- 3-ethyl-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 2,2,6-trimethyl-3H-1-benzofuran-7-amine
- 2-(1-benzofuran-4-yl)ethanoic acid
- 5-[(4-fluorophenyl)methyl]-2H-1,2,3,4-tetrazole
- dimethyl 2-[6,7-bis(methoxycarbonyl)-4-[2-(2-methoxyethoxy)ethoxy]spiro[4aH-pyrrolo[1,2-b]pyridazine-5,9'-fluorene]-2-yl]-4-[2-(2-methoxyethoxy)ethoxy]spiro[4aH-pyrrolo[1,2-b]pyridazine-5,9'-fluorene]-6,7-dicarboxylate
- 2-[(3S,6S,9S,12S,15S,18S,21S)-21-(3-azanyl-3-oxidanylidene-propyl)-3-[(2S)-butan-2-yl]-25-(8-methylnonyl)-6,15,18-tris(2-methylpropyl)-2,5,8,11,14,17,20,23-octakis(oxidanylidene)-12-propan-2-yl-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-9-yl]ethanoic acid
- (Z)-5-(dimethylamino)-4,4-dimethyl-hex-2-enedinitrile
- N,N,3-trimethyl-1-methylsulfinyl-butan-2-amine
