2-ethyl-8-phenylmethoxy-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN2C=CC=C(C2=C1)OCC3=CC=CC=C3
Isomeric SMILES
CCC1=CN2C=CC=C(C2=C1)OCC3=CC=CC=C3
InChI
InChI=1S/C17H17NO/c1-2-14-11-16-17(9-6-10-18(16)12-14)19-13-15-7-4-3-5-8-15/h3-12H,2,13H2,1H3
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
- 2-[4,6-bis(azanyl)pyrimidin-1-ium-1-yl]ethoxymethylphosphonic acid
- 2-[2-(4-ethoxyphenyl)ethyl]benzenecarbonitrile
- 4-methyl-2-(5-propan-2-ylpyrazol-1-yl)quinoline
- 5-[(2-nitrophenyl)amino]-2H-1,2,3-triazole-4-carboxamide
- (2R,3R)-2-ethyl-3-[(1R)-1-oxidanylethyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- (3-phenylphenyl)methylphosphonic acid
- methyl 4-(2-azanyl-2-adamantyl)butanoate
- 1-tert-butyl-3-(trifluoromethylsulfonyl)urea
- (E)-N-methyl-N-[(2-methylphenyl)methyl]-3-phenyl-prop-2-en-1-amine
- 2-cyclohexyl-7-pentyl-4,7-dihydro-3H-1,2-oxazepine
