10-fluoranyl-5,6-dihydro-[1,2,3]triazolo[5,1-a]isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN2C(=CN=N2)C3=C1C=CC=C3F
Isomeric SMILES
C1CN2C(=CN=N2)C3=C1C=CC=C3F
InChI
InChI=1S/C10H8FN3/c11-8-3-1-2-7-4-5-14-9(10(7)8)6-12-13-14/h1-3,6H,4-5H2
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
- (1R)-1-[(4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-ethanol
- [(4R,5S)-2,2-dimethyl-5-[(1R)-1-oxidanyl-2-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-ethyl]-1,3-dioxolan-4-yl]methyl 2,2-dimethylpropanoate
- [(4R,5S)-5-[(1S)-1-azido-2-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
- 2-[4-[[(3-chlorophenyl)amino]methyl]-3-(diphenylamino)-4,5-dihydro-1,2-oxazol-5-yl]-6-methoxy-phenol
- 2-[4-[[(4-bromophenyl)amino]methyl]-3-(diphenylamino)-4,5-dihydro-1,2-oxazol-5-yl]-6-methoxy-phenol
- 2-[3-(diphenylamino)-4-[[(3-nitrophenyl)amino]methyl]-4,5-dihydro-1,2-oxazol-5-yl]-6-methoxy-phenol
- 2-[3-(diphenylamino)-4-[[(4-methoxyphenyl)amino]methyl]-4,5-dihydro-1,2-oxazol-5-yl]-6-methoxy-phenol
- 4-[[(3-chlorophenyl)amino]methyl]-5-(4-methylphenyl)-N,N-diphenyl-4,5-dihydro-1,2-oxazol-3-amine
- 3-[4-chloranyl-2-fluoranyl-5-(2-methoxyethoxymethoxy)phenyl]-7-methyl-pyrazolo[3,4-d][1,2,3]triazin-4-one
- [(1R,2S,3R,5R)-2,5-bis(oxidanyl)-6-oxidanylidene-7-oxabicyclo[3.2.1]octan-3-yl] (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate
