3-azanyl-2-(hydroxymethyl)quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C(=N2)CO)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C(=N2)CO)N
InChI
InChI=1S/C9H9N3O2/c10-12-8(5-13)11-7-4-2-1-3-6(7)9(12)14/h1-4,13H,5,10H2
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
- [2-methyl-5-nitro-3-(phenylmethyl)imidazol-4-yl] thiocyanate
- N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyridine-4-carboxamide
- 1-[(4-chlorophenyl)sulfanylmethyl]-3-nitro-benzene
- 1-azanyl-3-(2,1,3-benzothiadiazol-4-yl)urea
- 1,3-benzothiazole-2,5,6-triamine
- N-(4-oxidanylidene-2-propan-2-yl-quinazolin-3-yl)benzamide
- 3-azanyl-2-[2-(3-methoxyphenyl)ethyl]quinazolin-4-one
- 7-chloranyl-1-methyl-2-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinolin-4-one
- 1-[2-(1H-indol-3-yl)ethyl]piperidin-2-one
- 1-methyl-2-oxidanyl-6-propan-2-yl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinolin-4-one
