6-ethyl-2-(4-fluorophenyl)indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN2C=C(C=C2C=C1)C3=CC=C(C=C3)F
Isomeric SMILES
CCC1=CN2C=C(C=C2C=C1)C3=CC=C(C=C3)F
InChI
InChI=1S/C16H14FN/c1-2-12-3-8-16-9-14(11-18(16)10-12)13-4-6-15(17)7-5-13/h3-11H,2H2,1H3
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
- 1-azanyl-3-(3-hydroxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
- 4-oxidanyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1H-pyrimidin-6-one
- (16R)-16-(4-fluorophenyl)-15-oxadispiro[5.1.5^{8}.3^{6}]hexadecane-7,14-dione
- 5-ethyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-4-oxidanyl-1H-pyrimidin-6-one
- 2-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]sulfanyl-5-ethyl-4-oxidanyl-1H-pyrimidin-6-one
- (8R,9R)-8-ethyl-9-(4-fluorophenyl)-10-oxaspiro[5.5]undecane-7,11-dione
- 4-azanyl-N-methyl-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide
- 2-[(4-fluorophenyl)methylsulfanyl]-4-oxidanyl-5-propan-2-yl-1H-pyrimidin-6-one
- 2-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanyl-5-propan-2-yl-1H-pyrimidin-6-one
- 3-(3,4-dimethylphenyl)-1,3,4-triazaspiro[4.5]decane-2-thione
