2-ethyl-1-[4-(3-imidazol-1-ylpropoxy)phenyl]sulfonyl-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN4C=CN=C4
Isomeric SMILES
CCC1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN4C=CN=C4
InChI
InChI=1S/C22H23N3O3S/c1-2-18-16-25-13-4-3-6-21(25)22(18)29(26,27)20-9-7-19(8-10-20)28-15-5-12-24-14-11-23-17-24/h3-4,6-11,13-14,16-17H,2,5,12,15H2,1H3
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,N-dibutyl-4-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]butan-1-amine
- N,N-dibutyl-5-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]pentan-1-amine
- 1-[4-(3-bromanylpropoxy)phenyl]sulfonyl-2-ethyl-indolizine
- 2-ethyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]sulfonyl-indolizine
- ethyl 5-[[3-chloranyl-6-methyl-5,5-bis(oxidanylidene)-11H-benzo[c][2,1]benzothiazepin-11-yl]amino]pentanoate
- (2-heptyl-4,6,7-trimethyl-1,3-benzoxathiol-5-yl) octanoate
- 2-(2-hydroxyphenyl)-4,6,7-trimethyl-1,3-benzoxathiol-5-ol
- 4-(4,6,7-trimethyl-5-oxidanyl-1,3-benzoxathiol-2-yl)benzoic acid
- 3-(5-acetyloxy-4,6,7-trimethyl-1,3-benzoxathiol-2-yl)propyl ethanoate
- 3-[4,6,7-trimethyl-5-(phenylcarbonyloxy)-1,3-benzoxathiol-2-yl]propyl benzoate
