5,7-dimethoxyquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC=C(C=C2C(=C1)OC)N
Isomeric SMILES
COC1=CC2=NC=C(C=C2C(=C1)OC)N
InChI
InChI=1S/C11H12N2O2/c1-14-8-4-10-9(11(5-8)15-2)3-7(12)6-13-10/h3-6H,12H2,1-2H3
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
- propyl 5-azanyl-N-cyano-pyridine-3-carboximidate
- N4-(furan-2-ylmethyl)-6-methyl-pyrimidine-2,4-diamine
- diethyl 3-azanyl-2-deuterio-2-methyl-butanedioate
- 2-(methoxymethoxy)propyl 2,2-dimethylpropanoate
- (2R)-2-[(1S)-1-phenylethyl]pent-4-enoic acid
- ethyl (Z)-2-(phenylmethyl)but-2-enoate
- 4-ethyl-3,3-dimethyl-4-phenyl-oxetan-2-one
- 4-methanidyl-4-methyl-3-phenyl-piperazin-4-ium-2-one
- N-[(Z)-3-methylpent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine
- N-[(E,2S)-5-pyridin-3-ylpent-4-en-2-yl]ethanamide
