6-(5-fluoranyl-2-methoxy-phenyl)-1,4-dihydro-3,1-benzoxazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)F)C2=CC3=C(C=C2)NC(=O)OC3
Isomeric SMILES
COC1=C(C=C(C=C1)F)C2=CC3=C(C=C2)NC(=O)OC3
InChI
InChI=1S/C15H12FNO3/c1-19-14-5-3-11(16)7-12(14)9-2-4-13-10(6-9)8-20-15(18)17-13/h2-7H,8H2,1H3,(H,17,18)
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
- N-[2-(diethylcarbamoyl)-4-(5-fluoranyl-2-methoxy-phenyl)-6-methyl-phenyl]-2-oxidanylidene-imidazolidine-1-carboxamide
- 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[6-(3-piperidin-1-ylpropyl)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea
- 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[8-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea
- 2-[2-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]imidazo[2,1-b][1,3]benzothiazol-6-yl]-N-(2-morpholin-4-ylethyl)ethanamide
- 2-[2-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]imidazo[2,1-b][1,3]benzothiazol-6-yl]-N-(2-piperidin-1-ylethyl)ethanamide
- (E)-N-oxidanylidene-3-[5-[[(3R)-1-(2-thiophen-2-ylethyl)pyrrolidin-3-yl]amino]-1,4-dihydropyrazin-2-yl]prop-2-enamide dihydrochloride
- (E)-N-oxidanylidene-3-[5-[[(3R)-1-(2-thiophen-2-ylethyl)pyrrolidin-3-yl]amino]-1,4-dihydropyrazin-2-yl]prop-2-enamide
- (E)-3-[5-[[(3R)-1-(7-oxabicyclo[2.2.1]heptan-4-ylmethyl)pyrrolidin-3-yl]amino]-1,4-dihydropyrazin-2-yl]-N-oxidanylidene-prop-2-enamide dihydrochloride
- (E)-3-[5-[[(3R)-1-(7-oxabicyclo[2.2.1]heptan-4-ylmethyl)pyrrolidin-3-yl]amino]-1,4-dihydropyrazin-2-yl]-N-oxidanylidene-prop-2-enamide
- (E)-3-[5-[[(3R)-1-(cyclopentylmethyl)pyrrolidin-3-yl]amino]-1,4-dihydropyrazin-2-yl]-N-oxidanylidene-prop-2-enamide dihydrochloride
