4-methoxy-2-methyl-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C(=N1)OC
Isomeric SMILES
CC1=NC2=CC=CC=C2C(=N1)OC
InChI
InChI=1S/C10H10N2O/c1-7-11-9-6-4-3-5-8(9)10(12-7)13-2/h3-6H,1-2H3
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
- N,N-diethylquinazolin-4-amine
- 1-(2-ethylsulfanylethynyl)pyrrole
- ethyl (Z)-3-(2-morpholin-4-ylcarbothioylhydrazinyl)-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]carbonyl-prop-2-enoate
- N,N-diethyl-3-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]propanamide
- methyl 4,6-bis(chloranyl)-3-(diethylamino)furo[3,4-c]pyridine-1-carboxylate
- N,2-dimethyl-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine
- (E)-N-methoxy-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide
- 4-methoxy-3-methylsulfinyl-quinoline
- 3-ethylsulfinyl-4-methoxy-quinoline
- 4-methoxy-3-propylsulfinyl-quinoline
