1-piperidin-4-ylquinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1N2C3=CC=CC=C3C=NC2=O
Isomeric SMILES
C1CNCCC1N2C3=CC=CC=C3C=NC2=O
InChI
InChI=1S/C13H15N3O/c17-13-15-9-10-3-1-2-4-12(10)16(13)11-5-7-14-8-6-11/h1-4,9,11,14H,5-8H2
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
- 3-methyl-1-(2-trimethylsilylethoxy)pyrrolidin-2-one
- bis(chloranyl)phosphoryloxyimino-oxidanylidene-methane
- 3-(dimethoxyphosphorylmethyl)-1-oxidanyl-pyrrolidine-2,5-dione
- N-bis(azanyl)phosphorylthiohydroxylamine
- chloranyloxy dihydrogen phosphate
- 1-bis(azanyl)phosphinothioylurea
- butyl(fluoranyl)tin(2+)
- methyl(3-phenylpropyl)carbamic acid
- (5E)-5-[(4-hydroxyphenyl)methylhydrazinylidene]quinolin-8-one
- (5E)-5-[(4-ethenylphenyl)methylhydrazinylidene]quinolin-8-one
