8-methoxyquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1N=C(C=C2)N
Isomeric SMILES
COC1=CC=CC2=C1N=C(C=C2)N
InChI
InChI=1S/C10H10N2O/c1-13-8-4-2-3-7-5-6-9(11)12-10(7)8/h2-6H,1H3,(H2,11,12)
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
- bis(2-prop-1-en-2-ylpyran-2-yl) carbonate
- 4-methylbenzenesulfonate; 4-methyl-2-methylsulfanyl-2,3-dihydro-[1,3]oxazolo[4,5-b]pyridin-4-ium
- aluminum 21,22-dihydroporphyrin
- 4-methyl-2-methylsulfanyl-2,3-dihydro-[1,3]oxazolo[4,5-b]pyridin-4-ium
- 3-ethenyl-6,6-dimethyl-oxan-2-one
- 7-methyl-8-oxidanylidene-nonanoic acid
- 2,3,3-trimethyl-1-(3-sulfopropyl)-2H-indole-5-sulfonic acid
- 5-prop-1-en-2-yladamantan-2-one
- 2-(3,4-dimethyl-6,8-disulfo-4bH-carbazol-2-yl)hexanoic acid
- 10,13-dimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-ol
