1,4-dimethoxyquinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=O)N(C2=CC=CC=C21)OC
Isomeric SMILES
COC1=NC(=O)N(C2=CC=CC=C21)OC
InChI
InChI=1S/C10H10N2O3/c1-14-9-7-5-3-4-6-8(7)12(15-2)10(13)11-9/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
- (4-methylphenyl) N-[2-[(4-ethoxyphenyl)amino]ethyl]carbamate
- (4-chlorophenyl) N-[2-[(4-ethoxyphenyl)amino]ethyl]carbamate
- 2-(3-methylbutanoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
- 4,7-dimethoxychromen-2-one
- ethyl 3-(dibutylamino)benzoate
- N-(4-methylphenyl)sulfonyl-N-phenyl-acridine-9-carboxamide
- (2,5-dimethylphenyl) acridine-9-carboxylate
- N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-acridine-9-carboxamide
- N-(2-chlorophenyl)-N-(4-methylphenyl)sulfonyl-acridine-9-carboxamide
- 4-phenylcinnoline
