6,7-dimethoxy-[1,2]oxazolo[3,4-b]quinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC3=C(ON=C3N=C2C=C1OC)N
Isomeric SMILES
COC1=CC2=CC3=C(ON=C3N=C2C=C1OC)N
InChI
InChI=1S/C12H11N3O3/c1-16-9-4-6-3-7-11(13)18-15-12(7)14-8(6)5-10(9)17-2/h3-5H,13H2,1-2H3
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
- [4-(4-aminophenyl)-1,4-diazepan-1-yl]-(4-fluorophenyl)methanone
- 4-(4-prop-2-enyl-1,4-diazepan-4-ium-1-yl)aniline
- 4-(4-prop-2-enyl-1,4-diazepan-1-yl)aniline
- 4-[4-[(2S)-butan-2-yl]-1,4-diazepan-4-ium-1-yl]aniline
- 4-[4-[(2S)-butan-2-yl]-1,4-diazepan-1-yl]aniline
- 4-[4-(2-methylpropyl)-1,4-diazepan-4-ium-1-yl]aniline
- 2-[(3S)-1-(1,4-dithiepan-6-yl)piperidin-1-ium-3-yl]-3,4-dihydro-1H-isoquinoline
- 4-[4-(2-methylpropyl)-1,4-diazepan-1-yl]aniline
- 4-[4-(2-methoxyethyl)-1,4-diazepan-4-ium-1-yl]aniline
- 7-bromanyl-[1,2]oxazolo[3,4-b]quinolin-3-amine
