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2-[(3S)-6-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]ethylazanium
2-[(3S)-6-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)NC(=O)C2CC[NH3+]
Isomeric SMILES
C1=CC2=C(C=C1F)NC(=O)[C@H]2CC[NH3+]
InChI
InChI=1S/C10H11FN2O/c11-6-1-2-7-8(3-4-12)10(14)13-9(7)5-6/h1-2,5,8H,3-4,12H2,(H,13,14)/p+1/t8-/m0/s1
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
- (1S)-1-(2,4-dimethylphenyl)-2-[2,2,2-tris(fluoranyl)ethoxy]ethanamine
- (3S)-3-(2-azanylethyl)-6-fluoranyl-1,3-dihydroindol-2-one
- 4-methyl-3-[(5-methylpyrazin-2-yl)carbonylamino]benzoate
- [(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxyphenyl)ethyl]azanium
- (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxyphenyl)ethanamine
- 1-cyclopentyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate
- (2S)-N-(3-aminophenyl)-2-[2,2,2-tris(fluoranyl)ethoxy]propanamide
- 2-[(1R)-1-(4-chlorophenyl)propyl]pyrazol-3-amine
- [(2R)-1-azaniumyl-4-methyl-pentan-2-yl]-cyclohexyl-methyl-azanium
- (1S,2S,4S)-4-tert-butyl-2-(1,2,4-triazol-1-yl)cyclohexan-1-amine
