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ethyl 7-fluoranyl-6-oxidanyl-benzo[c]quinolizin-11-ium-5-carboxylate
ethyl 7-fluoranyl-6-oxidanyl-benzo[c]quinolizin-11-ium-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=C(C=CC=C2F)[N+]3=CC=CC=C13)O
Isomeric SMILES
CCOC(=O)C1=C(C2=C(C=CC=C2F)[N+]3=CC=CC=C13)O
InChI
InChI=1S/C16H12FNO3/c1-2-21-16(20)14-12-7-3-4-9-18(12)11-8-5-6-10(17)13(11)15(14)19/h3-9H,2H2,1H3/p+1
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
- 2-(5-chloranylthiophen-2-yl)-5-methoxy-N-methyl-1-benzofuran-3-carboxamide
- 2-(aminocarbonylamino)-7-chloranyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide
- 2-(aminocarbonylamino)-5-[(E)-2-(4-chlorophenyl)ethenyl]thiophene-3-carboxamide
- (5aR,9aS)-4-(4-chlorophenyl)carbonyl-2-methyl-5a,6,7,8,9,9a-hexahydro-5H-benzo[f][1,4]oxazepin-3-one
- 2-(4-methoxyphenyl)-4-oxidanyl-4-phenyl-3-propan-2-yloxy-cyclobut-2-en-1-one
- 1-(4-chlorophenyl)-1,2-diphenyl-guanidine
- 6-methyl-2-[[(phenylmethyl)amino]methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one
- N-(2-chlorophenyl)-N'-cyclohexyl-morpholine-4-carboximidamide
- 4-[(5-methyl-3-pentyl-1,2-oxazol-4-yl)amino]naphthalene-1,2-dione
- 7-chloranyl-4-(3-methylbut-2-enyl)-5-(2-methylpropyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine
