2-(4-ethoxy-3-fluoranyl-phenyl)indolizine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C2=CN3C=CC=CC3=C2C(=O)O)F
Isomeric SMILES
CCOC1=C(C=C(C=C1)C2=CN3C=CC=CC3=C2C(=O)O)F
InChI
InChI=1S/C17H14FNO3/c1-2-22-15-7-6-11(9-13(15)18)12-10-19-8-4-3-5-14(19)16(12)17(20)21/h3-10H,2H2,1H3,(H,20,21)
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-[6-(5-chloranyl-2-ethoxy-4-methyl-phenyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanoic acid
- 2-[10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-phenethyl-N-(phenylmethyl)ethanamide
- 2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanylpropanamide
- N-(1-phenylethyl)-1,3-benzothiazole-6-carboxamide
- 1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxylic acid
- 1-(1,2,4-triazol-4-yl)urea
- N-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenyl]-3-piperidin-1-yl-propanamide
- N-(2-nitrophenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- 2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide
- N-(2-methylphenyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
