1-[2,2,2-tris(fluoranyl)ethyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC(F)(F)F
InChI
InChI=1S/C10H8F3N/c11-10(12,13)7-14-6-5-8-3-1-2-4-9(8)14/h1-6H,7H2
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
- 3-[(4-methoxyphenyl)amino]-5,5-dimethyl-2-(piperidin-1-ylmethyl)cyclohex-2-en-1-one
- N-methyl-N-[2,2,2-tris(fluoranyl)ethyl]aniline
- 1-methoxy-4-[2,2,2-tris(fluoranyl)-1-(4-methoxyphenyl)ethyl]benzene
- 10-pyridin-2-ylphenothiazine
- 1,4$l^{2}-azaborinane
- 10-pyrazin-2-ylphenothiazine
- octadecyl 3-(4-octadecoxy-4-oxidanylidene-butan-2-yl)sulfanylbutanoate
- 2-chloranyl-10-pyridin-2-yl-phenothiazine
- N1,N4-ditert-butylbenzene-1,4-diamine
- 2-chloranyl-10-pyrazin-2-yl-phenothiazine
