2-morpholin-4-yl-1,3-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NC(=O)C3=CC=CC=C3O2
Isomeric SMILES
C1COCCN1C2=NC(=O)C3=CC=CC=C3O2
InChI
InChI=1S/C12H12N2O3/c15-11-9-3-1-2-4-10(9)17-12(13-11)14-5-7-16-8-6-14/h1-4H,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
- 2-pyrrolidin-1-yl-1,3-benzoxazin-4-one
- (2S)-2,3-dihexoxypropan-1-ol
- 1-methylcyclohexane-1-carboximidamide
- 2-methyl-9-phenyl-1,10-phenanthroline
- 1-methylcyclohexane-1-carboximidamide hydrochloride
- 2-phenyl-1,10-phenanthroline
- ethyl 2-(2-tert-butylpyrimidin-5-yl)pent-4-enoate
- diethyl 2-tert-butyl-2-(2,2-diethoxyethyl)propanedioate
- diethyl 2-cyclopropyl-2-(2,2-diethoxyethyl)propanedioate
- 2-(2-tert-butylpyrimidin-5-yl)-3,3-dimethyl-butanoic acid
