8-methoxy-6-methyl-quinazolin-2-amine
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Canonical SMILES:
CC1=CC(=C2C(=C1)C=NC(=N2)N)OC
Isomeric SMILES
CC1=CC(=C2C(=C1)C=NC(=N2)N)OC
InChI
InChI=1S/C10H11N3O/c1-6-3-7-5-12-10(11)13-9(7)8(4-6)14-2/h3-5H,1-2H3,(H2,11,12,13)
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
- 5-methoxy-1H-benzo[e][2]benzofuran-3-one
- 6-azanyl-2-chloranyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- ethyl (NZ)-N-(2-oxidanylpyridazin-3-ylidene)carbamate
- 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidine
- 5-cyclohexylpiperidin-2-one
- 4,6-dimethoxy-2,3-dihydro-1H-inden-2-amine
- 1,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
- 5,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-one
- 7,9-dimethoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 3-bromanylimidazo[1,2-a]pyrazin-2-amine

