2-quinazolin-4-ylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)C2=NC=NC3=CC=CC=C32
Isomeric SMILES
C1CC(C(=O)C1)C2=NC=NC3=CC=CC=C32
InChI
InChI=1S/C13H12N2O/c16-12-7-3-5-10(12)13-9-4-1-2-6-11(9)14-8-15-13/h1-2,4,6,8,10H,3,5,7H2
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
- 8-(5-azanylpentan-2-ylamino)-5-methoxy-quinolin-6-ol
- 2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbothioamide
- 2-(1,3-benzodioxol-2-yl)-4,5-dihydro-1H-imidazole
- (6-methoxy-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl) ethanoate
- 2-(3,4-dihydro-2H-1,5-benzodioxepin-4-yl)-4,5-dihydro-1H-imidazole
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-nitroso-ethanamide
- 1-(1,3-benzodioxol-5-yl)-2-methylsulfanyl-propan-1-one
- 8,9-dimethoxy-2-methyl-5,6-dihydro-2H-[1,2]oxazolo[3,2-a]isoquinoline
- 1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-2-ol
- ethyl (2E)-2-(3-methyl-1-phenethyl-piperidin-4-ylidene)ethanoate
