6-oxidanyl-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C(=O)N=CN2
Isomeric SMILES
C1=CC2=C(C=C1O)C(=O)N=CN2
InChI
InChI=1S/C8H6N2O2/c11-5-1-2-7-6(3-5)8(12)10-4-9-7/h1-4,11H,(H,9,10,12)
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
- 1-butyl-N-ethyl-1,2,3,4-tetrazol-5-amine hydrochloride
- 2-methyl-6-oxidanyl-1H-quinazolin-4-one
- 1-butyl-N-ethyl-1,2,3,4-tetrazol-5-amine
- 2-methyl-3-[3-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]quinazolin-4-one
- 1-cyclohexyl-N,N-diethyl-1,2,3,4-tetrazol-5-amine hydrochloride
- 3-methyl-6-sulfanyl-quinazolin-4-one
- 1-cyclohexyl-N,N-diethyl-1,2,3,4-tetrazol-5-amine
- 6-methoxy-3-methyl-quinazolin-4-one
- 1-cyclohexyl-N-ethyl-1,2,3,4-tetrazol-5-amine hydrochloride
- 1-(2-methoxyphenyl)-2-methyl-quinazolin-4-one hydrochloride
