2-piperidin-1-yl-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=NC3=CC=CC=C3C(=O)O2
Isomeric SMILES
C1CCN(CC1)C2=NC3=CC=CC=C3C(=O)O2
InChI
InChI=1S/C13H14N2O2/c16-12-10-6-2-3-7-11(10)14-13(17-12)15-8-4-1-5-9-15/h2-3,6-7H,1,4-5,8-9H2
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
- N,N-bis(2-phosphanylethyl)butan-1-amine
- 2-ethyl-3,3-dimethyl-1,2-dihydroindole
- methyl 3-[methoxy-(3-methoxy-3-oxidanylidene-propyl)amino]propanoate
- 2-oxidanidylcinnolin-2-ium
- 1-oxidanidylcinnolin-1-ium
- 2-(diethylamino)-3,1-benzoxazin-4-one
- 5-methyl-1-(4-methylphenyl)sulfonyl-2H-indol-3-one
- 5-methyl-1-(phenylsulfonyl)-2H-indol-3-one
- propan-2-yl 2-phenyl-4,5-dihydro-1,3-oxazole-4-carboxylate
- 2-(4-methylphenyl)sulfonyl-1,3-dihydroisoquinolin-4-one
