8-fluoranyl-[1,3]oxazolo[4,5-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C3C(=C2C=C1F)OC=N3
Isomeric SMILES
C1=CC2=NC=C3C(=C2C=C1F)OC=N3
InChI
InChI=1S/C10H5FN2O/c11-6-1-2-8-7(3-6)10-9(4-12-8)13-5-14-10/h1-5H
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 2-cyano-5-methoxy-3-methyl-benzoate
- 6-fluoranyl-3-nitro-1H-quinolin-4-one
- 6-methoxy-3-nitro-1H-quinolin-4-one
- (2R)-3-[2,5-bis(fluoranyl)phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
- (2R)-3-[2,5-bis(fluoranyl)phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
- [(2R)-1-methoxy-4-(oxan-4-yl)-1-oxidanylidene-butan-2-yl]azanium
- (1S,2R)-1-(3-methoxy-4-oxidanyl-phenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
- methyl (2R)-2-azanyl-4-(oxan-4-yl)butanoate
- (2R)-piperidin-1-ium-2-carbaldehyde
- piperidin-1-ium-4-carbaldehyde
