4,5,8-trimethoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC=NC2=C(C=C1)OC)OC
Isomeric SMILES
COC1=C2C(=CC=NC2=C(C=C1)OC)OC
InChI
InChI=1S/C12H13NO3/c1-14-8-4-5-10(16-3)12-11(8)9(15-2)6-7-13-12/h4-7H,1-3H3
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
- 2-[(9Z,12Z)-octadeca-9,12-dienoyl]cyclohexane-1,3-dione
- 5,8-bis(oxidanyl)-1H-quinolin-4-one
- 8-methoxy-7-(3-methylbut-2-enyl)-3,9-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one
- 7-bromanyl-5,8-bis(oxidanyl)-1H-quinolin-4-one
- 8-methoxy-7-(3-methyl-3-oxidanyl-butyl)-3,9-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one
- 1H-quinoline-4,5,8-trione
- (2S,3R,6S)-2-methyl-6-(2-methylpropyl)-3,6-dihydro-2H-pyran-3-ol
- methyl 4-oxidanyl-3-(trifluoromethyl)benzoate
- methyl 2,3,5,6-tetrakis(fluoranyl)-4-oxidanyl-benzoate
- [2-methoxy-4-[(E)-prop-1-enyl]phenyl] (Z)-2-methylbut-2-enoate
