6-methoxyquinazolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CN=C(N=C2C=C1)N
Isomeric SMILES
COC1=CC2=CN=C(N=C2C=C1)N
InChI
InChI=1S/C9H9N3O/c1-13-7-2-3-8-6(4-7)5-11-9(10)12-8/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
- 7-methoxyquinazolin-2-amine
- 5-methoxy-3-oxidanidyl-quinazolin-3-ium
- (2R,3R)-2,3-dimethyl-2,3-dihydroquinoxaline-1,4-dicarbaldehyde
- 2-methyl-2,3-dihydroquinoxaline-1,4-dicarbaldehyde
- 6-methylpyrido[1,2-a]pyrimidin-2-one
- 7-methylpyrido[1,2-a]pyrimidin-2-one
- 8-methylpyrido[1,2-a]pyrimidin-2-one
- 9-methylpyrido[1,2-a]pyrimidin-2-one
- N,N-dimethyl-1,6-naphthyridin-4-amine
- 8-nitro-1,6-naphthyridine
