1-methyl-2-[2-[2-(4-phenylbutyl)phenoxy]ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC1CCOC2=CC=CC=C2CCCCC3=CC=CC=C3
Isomeric SMILES
CN1CCCC1CCOC2=CC=CC=C2CCCCC3=CC=CC=C3
InChI
InChI=1S/C23H31NO/c1-24-18-9-15-22(24)17-19-25-23-16-8-7-14-21(23)13-6-5-12-20-10-3-2-4-11-20/h2-4,7-8,10-11,14,16,22H,5-6,9,12-13,15,17-19H2,1H3
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
- 3-azanyl-5,6-dimethyl-2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-one
- 1,5-bis(bromanyl)-3-cyclopentyl-2-(2-methylprop-2-enoxy)benzene
- [(1R,3S,5S,7R)-2,2,3,4,4,5,6,6,7,8-decakis(fluoranyl)-1-adamantyl] ethanoate
- (phenylmethyl) N-[(3S,4R,5R)-2-methyl-4,5-bis(oxidanyl)-7-phenyl-heptan-3-yl]carbamate
- 2-(4-bromophenyl)phenanthro[9,10-d][1,2,3]triazole
- ethyl 3-(2-dimethylaminoethyl)-5-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-1H-indole-2-carboxylate
- N2-cyclohexyl-N4-(2,4-dimethoxyphenyl)-N2-ethyl-6-methyl-1,3,5-triazine-2,4-diamine
- [(2S)-1-[[5-methoxy-2,5-bis(oxidanylidene)pentyl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- (3S)-3-azanyl-4-[[5-methoxy-2,5-bis(oxidanylidene)pentyl]amino]-4-oxidanylidene-butanoic acid
- (4-methylphenyl)-[5-[(4-methylphenyl)-thiophen-2-yl-methyl]-1H-pyrrol-2-yl]methanone
