1H-quinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C=NC(=O)N2
InChI
InChI=1S/C8H6N2O/c11-8-9-5-6-3-1-2-4-7(6)10-8/h1-5H,(H,9,10,11)
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-bromanyl-5-methoxy-4,6-bis(oxidanyl)benzene-1,3-dicarbaldehyde
- 5-methoxy-8-nitro-quinazoline
- 2-methoxy-1H-quinazolin-4-one
- 3-methyl-1H-quinazoline-2,4-dione
- 4-[2,8-bis(chloranyl)-7H-purin-6-yl]morpholine
- 2-bromanyl-4,5-dimethoxy-6-oxidanyl-benzene-1,3-dicarbaldehyde
- 1,2-dimethylquinazolin-4-one
- 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
