8a-(trifluoromethyl)-2,3,5,6,7,8-hexahydro-1H-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CCCC2(C1)C(F)(F)F
Isomeric SMILES
C1CCN2CCCC2(C1)C(F)(F)F
InChI
InChI=1S/C9H14F3N/c10-9(11,12)8-4-1-2-6-13(8)7-3-5-8/h1-7H2
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
- (2S)-1-(2-methylsulfanylethanoyl)-2-oxidanyl-2H-pyrrol-5-one
- tert-butyl 3-(hydroxymethyl)azetidine-1-carboxylate
- N-(2,6-dimethylpyrimidin-4-yl)oxybutan-2-imine
- 5-ethyl-2-(1H-imidazol-5-ylmethyl)-1,3-thiazole
- 2-(1-azido-3-methyl-but-2-en-2-yl)thiophene
- (NE)-N-[2-(4,4-dimethylcyclohexa-1,5-dien-1-yl)-2-methyl-propylidene]hydroxylamine
- (3-methyl-2,5-dihydropyrrol-1-yl)-phenyl-methanone
- 1-butyl-3-ethyl-4-propyl-pyrrole
- 5-(1-methylpyrrolidin-2-yl)pyridine-2-carbonitrile
- 4-(3-chlorophenyl)-1,2,3,6-tetrahydropyridine
