6-methoxy-2,3-dimethyl-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)OC)C(=O)N1C
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)OC)C(=O)N1C
InChI
InChI=1S/C11H12N2O2/c1-7-12-10-5-4-8(15-3)6-9(10)11(14)13(7)2/h4-6H,1-3H3
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
- 6-methoxy-3-methyl-2-phenyl-quinazolin-4-one
- 7-methoxy-2,3-dimethyl-quinazolin-4-one
- 2,3-dimethyl-8-oxidanyl-quinazolin-4-one
- 8-(3-chloranyl-2-oxidanyl-propoxy)-2,3-dimethyl-quinazolin-4-one
- 2,3-dimethyl-8-[2-oxidanyl-3-(propan-2-ylamino)propoxy]quinazolin-4-one
- methyl 2-(naphthalen-1-ylmethylideneamino)ethanoate
- 2-chloranyl-1,2-bis(2-chlorophenyl)ethanone
- 2-chloranyl-1,2-bis(4-dimethylaminophenyl)ethanone
- bis(2-chloranyl-4-methyl-phenyl) carbonate
- triethyl 2-phenyl-1-(phenylmethyl)ethane-1,1,2-tricarboxylate
