3-methyl-3H-[1,3]oxazolo[4,3-c][1,4]benzoxazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=COC3=CC=CC=C3N2C(=O)O1
Isomeric SMILES
CC1C2=COC3=CC=CC=C3N2C(=O)O1
InChI
InChI=1S/C11H9NO3/c1-7-9-6-14-10-5-3-2-4-8(10)12(9)11(13)15-7/h2-7H,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
- methyl (E)-3-(4-azidophenyl)prop-2-enoate
- 1-[(Z)-2-(4-fluorophenyl)prop-1-enyl]-1,2,4-triazole
- methyl 1,2,7,7a-tetrahydrocyclopropa[b]quinoline-1a-carboxylate
- (2R)-2-cyano-2-phenyl-pentanoic acid
- (1R,5S)-6-(phenylmethyl)-4-oxa-6-azabicyclo[3.2.0]heptan-7-one
- N-[(1R,5S)-6-oxabicyclo[3.1.0]hexan-3-yl]benzamide
- 2,2-dimethyl-4-oxidanyl-3,4-dihydrochromene-6-carbonitrile
- (E,2S)-2-phenylhex-4-ene-1,2-diol
- 2,2-dimethyl-5,5-bis(prop-2-ynyl)-1,3-dioxane
- (4R)-3-ethynyl-4-(methoxymethyl)-2,4-dimethyl-cyclohex-2-en-1-one
