2-[2-[2-(triphenylmethyl)oxyethoxy]ethoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCOCCOCCN
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCOCCOCCN
InChI
InChI=1S/C25H29NO3/c26-16-17-27-18-19-28-20-21-29-25(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15H,16-21,26H2
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
- [(Z)-[1-azanyl-2-(4-methylphenyl)ethylidene]amino] (2S)-5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate
- tert-butyl (2S,4R)-2-(tert-butylcarbamoyl)-4-(pyridin-4-ylmethoxy)piperidine-1-carboxylate
- ethyl 6-methyl-2-phenyl-8-piperidin-1-ylcarbonyl-pyrrolo[1,2-b][1,2,4]triazine-7-carboxylate
- 3-[(2Z)-2-[(3-hexoxyphenyl)methylidene]-3-oxidanylidene-1-benzothiophen-5-yl]propanenitrile
- 3-[(2E)-2-[(4-hexoxyphenyl)methylidene]-3-oxidanylidene-1-benzothiophen-5-yl]propanenitrile
- (3S,4R,5S,6S)-6-(hydroxymethyl)-1,1-bis(oxidanylidene)-4,5-bis(phenylmethoxy)thian-3-ol
- tert-butyl (2S,3S,4aS,5S,8aR)-2-methyl-3-oxidanyl-5-[(1E,3E)-7-oxidanylideneocta-1,3-dienyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxylate
- (4-methoxyphenyl)-[(1R,2S,3S)-2-phenyl-3-(phenylsulfonyl)cyclopropyl]methanone
- N-[3-[[2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethyl]iminomethyl]-2-methyl-phenyl]methanesulfonamide
- (4S,7S,10aS)-5-oxidanylidene-4-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]oxazepine-7-carboxylic acid
