7-methoxy-2,3-dihydro-1H-isoindole-4,5-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C1CNC2)O)O
Isomeric SMILES
COC1=CC(=C(C2=C1CNC2)O)O
InChI
InChI=1S/C9H11NO3/c1-13-8-2-7(11)9(12)6-4-10-3-5(6)8/h2,10-12H,3-4H2,1H3
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
- methyl 6-methoxyoxane-3-carboxylate
- (diphenylmethyl) 7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-(5-oxidanyl-1,3-dihydroisoindol-2-yl)-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N,N-diethylethanamine; methanoic acid; methanol; tris(chloranyl)methane; hydrate
- 2,3-dihydro-1H-isoindole-4,5,6-triol
- bis(chloranyl)methane; N,N-diethylethanamine; methanoic acid; methanol; hydrate
- (2Z)-2-[1-(diphenylmethyl)oxycarbonylcyclobutyl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid
- bis(chloranyl)methane; N,N-diethylethanamine; methanoic acid; methanol; tris(chloranyl)methane; hydrate
- 1-heptyl-3-methoxy-benzene
- (4-acetyloxy-2,3-dihydro-1H-isoindol-5-yl) ethanoate
- 6-(phenylmethyl)chrysene
