5-methoxy-2-methyl-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C(=CC=C2)OC)C(=O)O1
Isomeric SMILES
CC1=NC2=C(C(=CC=C2)OC)C(=O)O1
InChI
InChI=1S/C10H9NO3/c1-6-11-7-4-3-5-8(13-2)9(7)10(12)14-6/h3-5H,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
- 3-[(2S)-2-(naphthalen-1-ylsulfonylamino)-3-oxidanylidene-3-piperidin-1-yl-propyl]benzenecarboximidamide
- 3-[(2S)-2-(naphthalen-2-ylsulfonylamino)-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]benzenecarboximidamide
- [(1R,2R,4R,6R)-2-[4-(2-hydroxyphenyl)butoxy]-4,6-bis(oxidanyl)cyclohexyl] phosphate
- [(1R,2R,4R,6R)-2-[4-(2-hydroxyphenyl)butoxy]-4,6-bis(oxidanyl)cyclohexyl] dihydrogen phosphate
- (3R)-3-(5-bromanyl-6-chloranyl-pyridin-3-yl)-7-azabicyclo[2.2.1]heptane
- (3R)-3-[5,6-bis(chloranyl)pyridin-3-yl]-7-azabicyclo[2.2.1]heptane
- (3R)-3-(5-bromanyl-6-fluoranyl-pyridin-3-yl)-7-azabicyclo[2.2.1]heptane
- N-[(3-hydroxyphenyl)methyl]-3,7-bis(oxidanyl)naphthalene-2-carboxamide
- 5-bromanyl-2-[[3-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]-1-benzothiophen-2-yl]methoxy]benzamide
- 6-(decylamino)-1-[(2R,3S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione
