1H-quinazolin-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC(=O)N2.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=NC(=O)N2.Cl
InChI
InChI=1S/C8H6N2O.ClH/c11-8-9-5-6-3-1-2-4-7(6)10-8;/h1-5H,(H,9,10,11);1H
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-(1-methylindol-3-yl)-3,4-dihydro-1H-quinazolin-2-one
- 4-(1H-indol-3-yl)-3,4-dihydro-1H-quinazolin-2-one
- ethyl N-isoquinolin-4-ylcarbamate
- 2-oxidanylisoquinolin-1-imine
- 2-oxidanylisoquinolin-1-imine hydrochloride
- 1,3-oxazepan-2-one
- 1,3-bis(4-oxidanylbutyl)urea
- 3-azanylpropane-1-thiol hydrobromide
- N-(furan-2-ylmethyl)-4-methyl-N-prop-2-enyl-aniline
- 4-methyl-N-[(5-methylfuran-2-yl)methyl]-N-prop-2-enyl-aniline
