6-chloranyl-1H-quinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C=NC(=O)N2
Isomeric SMILES
C1=CC2=C(C=C1Cl)C=NC(=O)N2
InChI
InChI=1S/C8H5ClN2O/c9-6-1-2-7-5(3-6)4-10-8(12)11-7/h1-4H,(H,10,11,12)
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
- 7-chloranyl-1H-quinazolin-2-one
- 2,3-dihydro-[1,3]oxazolo[3,2-b]isoquinolin-5-one
- 2,6-bis(chloranyl)quinazoline
- 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-amine
- 2-ethoxyquinazoline
- 5-(3-phenyl-1,2,4-oxadiazol-5-yl)pentan-1-amine
- N-[2-methyl-1,3-bis(phenylcarbonyloxy)propan-2-yl]-1-phenyl-methanimine oxide
- 5-(3-ethyl-1,2,4-oxadiazol-5-yl)pentan-1-amine
- 5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine
- N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-amine
