2-azanyl-4a,8a-dihydro-3H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(C=C1)N=C(NC2=O)N
Isomeric SMILES
C1=CC2C(C=C1)N=C(NC2=O)N
InChI
InChI=1S/C8H9N3O/c9-8-10-6-4-2-1-3-5(6)7(12)11-8/h1-6H,(H3,9,10,11,12)
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
- ethyl 3-azanyl-7-methyl-1-benzofuran-2-carboxylate
- 2-(phenylsulfonyl)-N-prop-2-ynyl-3-(trifluoromethyl)aniline
- N-[7-[[(4-nitrophenyl)-prop-2-ynyl-amino]methyl]-1-benzofuran-3-yl]methanamide
- 2-prop-2-ynyl-4-(trifluoromethylsulfonyl)aniline
- 6-(bromomethyl)-2-phenyl-1H-quinazolin-4-one
- quinazolin-2-ylmethyl 2,2-dimethylpropanoate
- 2-methoxy-3-methyl-benzenecarbonitrile
- 2,3-bis(prop-2-ynyl)aniline
- ethyl 2-(2-cyano-6-methyl-phenoxy)ethanoate
- 3-[3-formamido-7-[[(4-nitrophenyl)-prop-2-ynyl-amino]methyl]-1-benzofuran-2-yl]propanoic acid
