(8R)-8-methyl-5,6,7,8-tetrahydroindolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN2C1=CC=C2
Isomeric SMILES
C[C@@H]1CCCN2C1=CC=C2
InChI
InChI=1S/C9H13N/c1-8-4-2-6-10-7-3-5-9(8)10/h3,5,7-8H,2,4,6H2,1H3/t8-/m1/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
- (phenylmethyl) (2S,3S,6S)-6-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-3-phenylselanyl-2-propan-2-yl-piperidine-1-carboxylate
- (2S)-2-[7-methoxycarbonyl-2,4-bis(oxidanylidene)-1-(2-oxidanylidene-2-phenoxy-ethyl)quinazolin-3-yl]-3-phenyl-propanoic acid
- 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1'-ethyl-4'-(trifluoromethyl)spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione
- methyl 3-[[(2S,3R,4R,5R,6S)-3,4-bis(oxidanyl)-6-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]carbonylamino]propanoate
- 1-[(3R,4R,5R)-2-ethanoyl-4,5-bis(phenylmethoxy)-3-(phenylmethoxymethyl)-1,2-diazinan-1-yl]ethanone
- S-[1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-propan-2-yl] ethanethioate
- methyl (2R,3S,4R,5R,6R)-6-[tert-butyl(dimethyl)silyl]oxy-5-oxidanyl-3,4-bis(phenylmethoxy)oxane-2-carboxylate
- (5R,9R,10R,13R,14S,17S)-10,13-dimethyl-14-oxidanyl-17-[(4R,5R)-2,2,4-trimethyl-5-(3-methyl-3-oxidanyl-butyl)-1,3-dioxolan-4-yl]-1,2,4,5,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthrene-3,6-dione
- 2,2,2-tris(chloranyl)ethyl (2R,6S)-2-methyl-6-[(2R)-3-(4-methylphenyl)sulfonyloxy-2-oxidanyl-propyl]piperidine-1-carboxylate
- 2,4,8,10-tetratert-butyl-6-chloranyl-12,13-dihydrobenzo[d][1,3,2]benzodioxaphosphonine
