6-methoxyquinazolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=NC=N2)N
Isomeric SMILES
COC1=CC(=C2C(=C1)C=NC=N2)N
InChI
InChI=1S/C9H9N3O/c1-13-7-2-6-4-11-5-12-9(6)8(10)3-7/h2-5H,10H2,1H3
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
- 2-bromanyl-6-methoxy-4-methyl-quinoline
- (2Z)-2-ethoxyimino-3-phenyl-propanoic acid
- 4-(4-methylnaphthalen-2-yl)butanoic acid
- 9-methyl-2,3-dihydro-1H-phenanthren-4-one
- 10-methyl-5,6,7,8-tetrahydrophenanthrene-2-carboxylic acid
- N-(1,3-benzothiazol-4-yl)benzamide
- 8-chloranyl-7-methoxy-1,2,3,4-tetrahydrophenanthrene
- 3-chloranyl-1-(4-chloranylnaphthalen-1-yl)propan-1-ol
- (Z)-1-ethenylsulfonylprop-1-ene
- 5-(chloromethyl)-3-ethyl-2,4-dimethoxy-benzaldehyde
