2-(4-fluorophenyl)indolizine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=CN2C=C1)C3=CC=C(C=C3)F)C(=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=CN2C=C1)C3=CC=C(C=C3)F)C(=O)[O-]
InChI
InChI=1S/C15H10FNO2/c16-11-6-4-10(5-7-11)12-9-17-8-2-1-3-13(17)14(12)15(18)19/h1-9H,(H,18,19)/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-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanoate
- furan-2-yl-[4-[4-nitro-3-[[(1R)-1-phenylethyl]amino]phenyl]piperazin-1-yl]methanone
- 2,4-dimethyl-N-[[4-[[(2S)-oxolan-2-yl]methyl]-5-(2-piperidin-1-ium-1-ylethylsulfanyl)-1,2,4-triazol-3-yl]methyl]aniline
- (2R,7S)-2-[4-(diethylamino)phenyl]-7-methyl-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-methoxypropyl-[(R)-phenyl(pyridin-4-yl)methyl]azanium
- 3-methoxy-N-[(R)-phenyl(pyridin-4-yl)methyl]propan-1-amine
- N-(2,5-diethoxyphenyl)-2-[4-(2,4-dimethylphenyl)piperazin-1-ium-1-yl]ethanamide
- [(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-[(2R)-3,3,3-tris(fluoranyl)-2-oxidanyl-propyl]azanium
- (2R)-1,1,1-tris(fluoranyl)-3-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]amino]propan-2-ol
- (5Z)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-4-one
