6,8-dimethoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2C3=C1CCO3)OC)OC
Isomeric SMILES
CC1=NC2=C(C=C(C=C2C3=C1CCO3)OC)OC
InChI
InChI=1S/C14H15NO3/c1-8-10-4-5-18-14(10)11-6-9(16-2)7-12(17-3)13(11)15-8/h6-7H,4-5H2,1-3H3
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-(1-phenyl-1,2,4-triazol-3-yl)ethanamide
- 1,3,9-trimethylpyrimido[4,5-b]indole-2,4-dione
- 1,3,6-trimethyl-9H-pyrimido[4,5-b]indole-2,4-dione
- 6-bromanyl-1,9-dihydropyrimido[4,5-b]indole-2,4-dione
- 6,7-dimethyl-1,9-dihydropyrimido[4,5-b]indole-2,4-dione
- 9-methyl-1H-pyrimido[4,5-b]indole-2,4-dione
- 3-methyl-1,9-dihydropyrimido[4,5-b]indole-2,4-dione
- 1,9-dihydropyrimido[4,5-b]indole-2,4-dione
- 8-methyl-1,9-dihydropyrimido[4,5-b]indole-2,4-dione
- 6-methyl-1,9-dihydropyrimido[4,5-b]indole-2,4-dione
