2-(diethylamino)-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=NC2=CC=CC=C2C(=O)O1
Isomeric SMILES
CCN(CC)C1=NC2=CC=CC=C2C(=O)O1
InChI
InChI=1S/C12H14N2O2/c1-3-14(4-2)12-13-10-8-6-5-7-9(10)11(15)16-12/h5-8H,3-4H2,1-2H3
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
- 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
- [4-(phenylmethyl)piperazin-1-yl]-(1H-1,2,4-triazol-5-yl)methanone
- 1-[2-(azetidin-1-yl)-1,2-diphenyl-ethyl]azetidine
- 6-nitro-2-[4-(phenylmethyl)piperazin-1-yl]-1,3-benzothiazole
- methyl 5-methyl-2-[methyl(nitroso)amino]benzoate
- methyl 4-methyl-2-[methyl(nitroso)amino]benzoate
- 1H-quinazolin-5-one
