2-[2-ethyl-8-phenylmethoxy-3-(phenylmethyl)indolizin-1-yl]ethanol
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Canonical SMILES:
CCC1=C(N2C=CC=C(C2=C1CCO)OCC3=CC=CC=C3)CC4=CC=CC=C4
Isomeric SMILES
CCC1=C(N2C=CC=C(C2=C1CCO)OCC3=CC=CC=C3)CC4=CC=CC=C4
InChI
InChI=1S/C26H27NO2/c1-2-22-23(15-17-28)26-25(29-19-21-12-7-4-8-13-21)14-9-16-27(26)24(22)18-20-10-5-3-6-11-20/h3-14,16,28H,2,15,17-19H2,1H3
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-[[2-[(N'-butylcarbamimidoyl)amino]-4,5-dihydro-[1]benzoxepino[5,4-d][1,3]thiazol-9-yl]methyl]ethanamide
- (phenylmethyl) N-[(E,2R)-1,6-diphenylhex-3-en-2-yl]carbamate
- 11-[(3-methoxy-3-oxidanylidene-propyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]undecanoic acid
- tert-butyl N-(4-azidobutyl)-N-[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]carbamate
- 3-(phenylsulfonyl)-3-prop-2-enyl-10,10a-dihydro-1H-[1,4]thiazino[4,3-a]indol-4-one
- (5Z,8Z,11Z,14Z)-N-[2,2,2-tris(fluoranyl)ethyl]icosa-5,8,11,14-tetraenamide
- 4-methyl-N-(4-methylpent-3-enyl)-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]benzenesulfonamide
- N-diphenylphosphoryl-N-hexyl-hexan-1-amine
- 5-[4-[(4-octoxyphenyl)iminomethyl]phenyl]penta-2,4-diyn-1-ol
- 2-[(1,5-diphenylimidazol-2-yl)sulfanylmethyl]-N,N-dimethyl-aniline

