2-azanyl-7,8-dihydro-6H-quinazolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC(=NC=C2C(=O)C1)N
Isomeric SMILES
C1CC2=NC(=NC=C2C(=O)C1)N
InChI
InChI=1S/C8H9N3O/c9-8-10-4-5-6(11-8)2-1-3-7(5)12/h4H,1-3H2,(H2,9,10,11)
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
- ethyl 7-oxidanylidene-4H-[1,2]thiazolo[4,5-d]pyrimidine-3-carboxylate
- 4-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-pyrazol-5-amine
- 3-(3-azanylpyridin-2-yl)-2-sulfanylidene-imidazolidin-4-one
- 2-morpholin-4-yl-3-nitro-benzoic acid
- 2-azanylquinoline-3-carboxamide
- 3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonyl chloride
- 3-(2-pyridin-4-ylethyl)aniline
- 2-[5-(4-phenylmethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoic acid
- (6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-chlorophenyl)methanone
- (6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-iodanylphenyl)methanone
