6,7-dimethoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CC=N2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CC=N2)OC
InChI
InChI=1S/C11H11NO2/c1-13-10-6-8-4-3-5-12-9(8)7-11(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
- N-(2H-chromen-4-yl)ethanamide
- 2-[(4S)-1-oxidanylidene-3,4-dihydro-2H-isoquinolin-4-yl]ethanal
- 4-ethyl-3-phenyl-4H-1,2-oxazol-5-one
- methyl 2-[(phenylmethylidene)amino]prop-2-enoate
- 2-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]ethanal
- tert-butyl 2-methyl-2-(methylamino)-3-oxidanyl-propanoate
- 1-[4-[[(E)-but-2-enyl]amino]phenyl]ethanone
- 7-methyl-1,2,3,6,7,8-hexahydropyrrolo[1,2-a]indol-5-one
- 4-(2-methyl-1,3-dioxolan-2-yl)butanethioamide
- 1-(2-phenylpropyl)pyrrolidine
