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1-(cyclopentylamino)-3-[2-(4-ethylphenoxy)ethoxy]propan-2-ol hydrochloride
1-(cyclopentylamino)-3-[2-(4-ethylphenoxy)ethoxy]propan-2-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCOCC(CNC2CCCC2)O.Cl
Isomeric SMILES
CCC1=CC=C(C=C1)OCCOCC(CNC2CCCC2)O.Cl
InChI
InChI=1S/C18H29NO3.ClH/c1-2-15-7-9-18(10-8-15)22-12-11-21-14-17(20)13-19-16-5-3-4-6-16;/h7-10,16-17,19-20H,2-6,11-14H2,1H3;1H
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
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(cyclopentylamino)-3-[2-(4-ethylphenoxy)ethoxy]propan-2-ol
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- N-(pyridin-2-ylmethyl)-1-[2-(trifluoromethyl)phenyl]methanamine hydrochloride
- 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2,6-diethylphenyl)propanamide
- N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[(4-chlorophenyl)-methylsulfonyl-amino]propanamide
