(8-fluoranyl-1,4,4a,8a-tetrahydroquinolin-6-yl) carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC2C1C=C(C=C2F)OC(=O)N
Isomeric SMILES
C1C=CNC2C1C=C(C=C2F)OC(=O)N
InChI
InChI=1S/C10H11FN2O2/c11-8-5-7(15-10(12)14)4-6-2-1-3-13-9(6)8/h1,3-6,9,13H,2H2,(H2,12,14)
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
- 6-(3-azanylpropoxy)-1,4,4a,5-tetrahydro-1,5-naphthyridine-2-carboxamide
- 2,3,6a,7,10,10a-hexahydro-[1,4]dioxino[2,3-f]quinoline-8-carboxamide
- 8-fluoranyl-6-methoxy-quinolin-4-amine
- 3-azanyldibenzofuran-2-ol
- 1,4,4a,8a-tetrahydroquinolin-6-yl carbamate
- 4-[[8-(methoxymethoxy)-1-oxidanylidene-2H-isoquinolin-3-yl]methylamino]cyclohexane-1-carboxylic acid
- methylsulfanyl(sulfanylidene)-$l^{3}-iodane
- N-[(2-methylpropan-2-yl)oxy]carbamate
- (E)-4-(6-aminocarbonyloxy-8-fluoranyl-quinolin-4-yl)oxy-4-oxidanylidene-but-2-enoic acid
- 1,2-diazabicyclo[2.2.1]heptane
