1-azanyl-3-ethyl-1-[1-(4-phenylphenyl)cyclobutyl]pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CC(C1(CCC1)C2=CC=C(C=C2)C3=CC=CC=C3)N)O
Isomeric SMILES
CCC(CC)(CC(C1(CCC1)C2=CC=C(C=C2)C3=CC=CC=C3)N)O
InChI
InChI=1S/C23H31NO/c1-3-22(25,4-2)17-21(24)23(15-8-16-23)20-13-11-19(12-14-20)18-9-6-5-7-10-18/h5-7,9-14,21,25H,3-4,8,15-17,24H2,1-2H3
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
- 1-(3,4-dichlorophenyl)-N-[4-(2-methylbutan-2-yloxy)butyl]cyclobutan-1-amine
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)-4-methyl-pentan-2-ol
- 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-2-methylsulfonyl-ethanamine
- 1-[1-(4-bromophenyl)cyclobutyl]-1-(dimethylamino)butan-2-ol
- (E)-but-2-enedioic acid; 1-[1-(4-chlorophenyl)cyclobutyl]-4-ethoxy-N-methyl-butan-1-amine
- 1-[1-(4-chlorophenyl)cyclobutyl]-4-ethoxy-N-methyl-butan-1-amine
- 1-azanyl-1-[1-(3-fluorophenyl)cyclobutyl]-3-methyl-pentan-3-ol
- 1-azanyl-3-ethyl-1-[1-(4-methoxyphenyl)cyclobutyl]pentan-3-ol
- 1-[1-(3-chloranyl-5-methyl-phenyl)cyclobutyl]-1-(dimethylamino)butan-2-one
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(3,6-dihydro-2H-pyridin-1-yl)butan-2-one
