8-methoxy-2-methyl-4aH-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)C2C=CC=C(C2=N1)OC
Isomeric SMILES
CC1=NC(=O)C2C=CC=C(C2=N1)OC
InChI
InChI=1S/C10H10N2O2/c1-6-11-9-7(10(13)12-6)4-3-5-8(9)14-2/h3-5,7H,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
- 2-[6-(trideuteriomethoxy)naphthalen-2-yl]ethanoic acid
- 2-nitro-4-(trideuteriomethoxy)aniline
- 3,3,3-trideuterio-1-(4-methoxyphenyl)propan-1-ol
- 2-methoxy-5-(3,3,3-trideuteriopropanoyl)benzenesulfonamide
- 5-(2-azanyl-3,3,3-trideuterio-propyl)-2-methoxy-benzenesulfonamide
- 2,3,6-trimethyl-4-(trideuteriomethoxy)benzaldehyde
- 1,2,5-trimethyl-3-(trideuteriomethoxy)benzene
- [2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]methanol
- 2-(bromomethyl)-1,3,4-trimethyl-5-(trideuteriomethoxy)benzene
- bromanyl-triphenyl-[[2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]methyl]-$l^{5}-phosphane
