4,6,7-trimethoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C(C(=CC2=NC=C1)OC)OC
Isomeric SMILES
COC1=C2C=C(C(=CC2=NC=C1)OC)OC
InChI
InChI=1S/C12H13NO3/c1-14-10-4-5-13-9-7-12(16-3)11(15-2)6-8(9)10/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
- 8-methoxy-11-(4-methoxyphenyl)naphtho[2,3-b][1]benzothiole
- (phenylmethyl) 6,7-dimethoxy-2-methyl-4-oxidanylidene-2,3-dihydroquinoline-1-carboxylate
- 11-(4-hydroxyphenyl)naphtho[3,2-b][1]benzothiol-8-ol
- ethyl 6,7-dimethoxy-2-methyl-4-oxidanylidene-2,3-dihydroquinoline-1-carboxylate
- 11-(4-methoxyphenyl)naphtho[2,3-b][1]benzothiole
- 11-(4-methoxy-3,5-dimethyl-phenyl)-6-methyl-naphtho[2,3-b][1]benzothiole
- 2,6-dimethyl-4-(6-methylnaphtho[3,2-b][1]benzothiol-11-yl)phenol
- 2,6-bis(iodanyl)-4-naphtho[3,2-b][1]benzothiol-11-yl-phenol
- 2-iodanyl-4-naphtho[3,2-b][1]benzothiol-11-yl-phenol
- 1-methoxy-4-(prop-2-ynoxymethoxy)benzene
