2,2,2-tris(fluoranyl)-1-(5-nitro-1H-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(C(F)(F)F)O
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(C(F)(F)F)O
InChI
InChI=1S/C10H7F3N2O3/c11-10(12,13)9(16)7-4-14-8-2-1-5(15(17)18)3-6(7)8/h1-4,9,14,16H
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
- N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- 4-ethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
- 4-methylbenzenesulfonate; N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine
- N-(2,3-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
- [(3S,5R,10S,12R,13S,14S,17R)-10,13-dimethyl-3,12,14-tris(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] ethanoate
- 1H-indol-3-yl(piperidin-4-yl)methanol
- dimethyl-[2-(3-methyl-2-oxidanyl-6-propan-2-yl-phenoxy)ethyl]azanium chloride
- 5-methoxy-3-(piperidin-1-ium-2-ylmethyl)-1H-indole chloride
- 5-methoxy-3-(piperidin-2-ylmethyl)-1H-indole
- 5-methoxy-3-(pyridin-2-ylmethyl)-1H-indole
