1-methyl-2,3-dihydroquinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CNC(=O)C2=CC=CC=C21
Isomeric SMILES
CN1CNC(=O)C2=CC=CC=C21
InChI
InChI=1S/C9H10N2O/c1-11-6-10-9(12)7-4-2-3-5-8(7)11/h2-5H,6H2,1H3,(H,10,12)
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
- [3,5-bis(chloranyl)pyridin-4-yl] 4-tert-butylbenzoate
- N'-(4-tert-butylphenyl)carbonyl-5-(2-phenylethynyl)pyridine-3-carbohydrazide
- 2-(4-tert-butylphenyl)carbonyl-3,3-bis(methylsulfanyl)prop-2-enenitrile
- 4-tert-butyl-N-(1H-1,2,4-triazol-5-yl)benzamide
- 4-tert-butyl-N-(5-chloranylpyridin-2-yl)benzamide
- (4-bromanylpyrazol-1-yl)-(4-tert-butylphenyl)methanone
- 2-methoxy-4,6-dimethyl-pyridine-3-carbonitrile
- N,N-dimethyl-4-(1,3-oxazinan-2-yl)aniline
- 6-ethyl-5-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 1-(4-tert-butylphenyl)propan-1-one
