1,2-dimethylquinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)C2=CC=CC=C2N1C
Isomeric SMILES
CC1=NC(=O)C2=CC=CC=C2N1C
InChI
InChI=1S/C10H10N2O/c1-7-11-10(13)8-5-3-4-6-9(8)12(7)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
- 1-(2-azanyl-4-methyl-pyrimidin-5-yl)-2-(dimethylamino)propan-1-one
- 4-[2,3-bis(chloranyl)propyl]-7-chloranyl-quinazoline
- 3-acetamido-2-ethanoyl-benzoic acid
- 1-(quinazolin-4-ylamino)propan-2-ol
- 4-bromanyl-9-methoxy-furo[3,2-g]chromene-7-thione
- 4-chloranyl-9-methoxy-furo[3,2-g]chromen-7-one
- 2,3,4-tris(chloranyl)-9-methoxy-2,3-dihydrofuro[3,2-g]chromen-7-one
- 9-methoxy-7-oxidanylidene-furo[3,2-g]chromene-4-sulfonic acid
- 4-chloranyl-9-methoxy-2,3-dihydrofuro[3,2-g]chromen-7-one
- 7-(2-bromoethyloxy)-4-methyl-chromen-2-one
