2-propyl-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=CC=CC=C2C(=O)O1
Isomeric SMILES
CCCC1=NC2=CC=CC=C2C(=O)O1
InChI
InChI=1S/C11H11NO2/c1-2-5-10-12-9-7-4-3-6-8(9)11(13)14-10/h3-4,6-7H,2,5H2,1H3
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
- 2,4-bis(chloranyl)-N-(2-methylquinolin-4-yl)benzamide
- (5S)-4,4-dimethoxy-6,7-dihydro-5H-2,1,3-benzoxadiazol-5-ol
- 4-tert-butyl-N-(2-chloranylpyridin-3-yl)benzamide
- N-(2-chloranylpyridin-3-yl)-3-fluoranyl-benzamide
- N-(2-chloranylpyridin-3-yl)-2-phenoxy-ethanamide
- N-(2-chloranylpyridin-3-yl)-2-(2-methylphenoxy)ethanamide
- N-(2-chloranylpyridin-3-yl)-2-(3-methylphenoxy)ethanamide
- N-(2-chloranylpyridin-3-yl)-2-(4-methylphenoxy)ethanamide
- 4-tert-butyl-N-(pyridin-4-ylmethyl)benzamide
- N-(pyridin-4-ylmethyl)cyclohexanecarboxamide
