5,6-dimethoxy-2H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CNC=C2C=C1OC
Isomeric SMILES
COC1=CC2=CNC=C2C=C1OC
InChI
InChI=1S/C10H11NO2/c1-12-9-3-7-5-11-6-8(7)4-10(9)13-2/h3-6,11H,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
- (1R,2S)-2-(4-methoxyphenyl)-N-methyl-cyclopropan-1-amine
- 3-prop-2-ynoxypyrazine-2-carboxamide
- (4-oxycyanophenyl) ethanoate
- (2S,3S,4S,5S)-2-(hydroxymethyl)-5-methoxy-piperidine-3,4-diol
- (1Z)-1-[(4-methoxyphenyl)methylidene]guanidine
- (5-methoxy-2,3-dihydro-1H-inden-1-yl)methanamine
- 2-methoxy-1-methyl-2H-indol-3-one
- (4-cyano-3-methoxy-phenyl)boronic acid
- 7-methoxy-3,4,5,5a-tetrahydro-2H-2-benzazepine
- 2-[4-(hydroxymethyl)-3-methoxy-phenyl]ethanenitrile
