8-methoxyquinazolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=CN=C(N=C21)N
Isomeric SMILES
COC1=CC=CC2=CN=C(N=C21)N
InChI
InChI=1S/C9H9N3O/c1-13-7-4-2-3-6-5-11-9(10)12-8(6)7/h2-5H,1H3,(H2,10,11,12)
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
- (phenylmethyl) (2S,3S)-3-(phenylcarbonyl)oxirane-2-carboxylate
- N-[4-[(1R,4S)-3-azabicyclo[2.2.1]heptan-3-yl]butyl]-4-trimethylstannyl-benzamide
- ethyl (2S,3S)-3-(4-methoxyphenyl)carbonyloxirane-2-carboxylate
- (2S)-2-[[(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]-3-phenyl-propanoyl]amino]propanoic acid
- 5-diazonio-3-methyl-1,7-bis(oxidanyl)-11-oxidanylidene-benzo[a]fluoren-6-olate
- 4-acetamido-N-[4-[butyl(methyl)amino]butyl]-5-iodanyl-2-methoxy-benzamide
- 3-methyl-1,6,7-tris(oxidanyl)-11-oxidanylidene-benzo[a]fluorene-5-diazonium
- N-(2-diethylaminoethyl)-5-iodanyl-2-methoxy-4-(methylsulfonylamino)benzamide
- 2-tert-butyl-6-[(3-tert-butyl-5-methyl-2-oxidanidyl-phenyl)methyl]-4-methyl-phenolate; chloranyltitanium(3+); methanolate
- (Z)-3-[(2-chlorophenyl)amino]-1-(4-methylphenyl)-3-(pyridin-2-ylamino)prop-2-en-1-one
