1-[tris(4-methoxyphenyl)methyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)N4CCCC4
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)N4CCCC4
InChI
InChI=1S/C26H29NO3/c1-28-23-12-6-20(7-13-23)26(27-18-4-5-19-27,21-8-14-24(29-2)15-9-21)22-10-16-25(30-3)17-11-22/h6-17H,4-5,18-19H2,1-3H3
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
- tert-butyl N-[(2S)-3-methyl-1-[5-[2-(3-methylphenyl)propan-2-yl]-1,3,4-oxadiazol-2-yl]-1-oxidanyl-butan-2-yl]carbamate
- tert-butyl N-[4-[1-(tert-butylcarbamoyl)-3-oxidanylidene-1H-isoindol-2-yl]butyl]carbamate
- 2-methyl-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]indolizine
- ethyl 3-dodecanoyl-5-fluoranyl-1-methyl-indole-2-carboxylate
- cyclohexyl-[5-(quinolin-2-ylmethoxy)-1-benzothiophen-2-yl]methanol
- cyclohexyl-[6-(quinolin-2-ylmethoxy)-1-benzothiophen-2-yl]methanol
- (3R,4S)-2-cyclohexyl-3-(2-methylphenyl)-4-[(R)-phenylsulfinyl]-1,2-thiazetidine 1,1-dioxide
- N-[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methyl]cyclohexanecarboxamide
- (phenylmethyl) (1R,2R,5R)-2-[tert-butyl(dimethyl)silyl]oxy-6-oxidanylidene-9-azabicyclo[3.3.1]nonane-9-carboxylate
- N-[tert-butyl(diphenyl)silyl]oxy-2-phenyl-propanamide
