5,6-dimethoxyisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C=NC=C2)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C=NC=C2)OC
InChI
InChI=1S/C11H11NO2/c1-13-10-4-3-8-7-12-6-5-9(8)11(10)14-2/h3-7H,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
- 5,8-bis(oxidanyl)-2H-isoquinolin-6-one
- (diphenylmethyl) 3-(chloromethyl)-7-[[(2E)-2-[2-(diphenylmethyl)oxy-2-oxidanylidene-ethoxy]imino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) 3-(chloromethyl)-7-[[(2E)-2-[2-(diphenylmethyl)oxy-2-oxidanylidene-ethoxy]imino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 5-methoxy-7-oxidanyl-2H-isoquinolin-8-one
- (diphenylmethyl) 3-(chloromethyl)-7-[[(2E)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (8-acetyloxyisoquinolin-7-yl) ethanoate
- (5-acetyloxy-8-methoxy-isoquinolin-6-yl) ethanoate
- (diphenylmethyl) 3-[6,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinolin-2-yl]-7-[[(2E)-2-cyclopentyloxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 8-methoxy-7-oxidanyl-2H-isoquinolin-6-one
- 6-methoxy-7-oxidanyl-2H-isoquinolin-8-one
