2-[2-azanyl-2-(3-heptoxyphenyl)ethyl]pentan-1-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=CC(=C1)C(CC(CCC)CO)N.Cl
Isomeric SMILES
CCCCCCCOC1=CC=CC(=C1)C(CC(CCC)CO)N.Cl
InChI
InChI=1S/C20H35NO2.ClH/c1-3-5-6-7-8-13-23-19-12-9-11-18(15-19)20(21)14-17(16-22)10-4-2;/h9,11-12,15,17,20,22H,3-8,10,13-14,16,21H2,1-2H3;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
- 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
- [4-chloranyl-2-[[4-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methyl]phenyl] carbamate
- 2-[2-azanyl-2-(3-heptoxyphenyl)ethyl]pentan-1-ol
- N-[[4-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]-5-(dimethylaminomethyl)-1,2,4-triazol-3-yl]methyl]-1H-indole-2-carboxamide
- pentyl 4-acetamido-4-(3-hydroxyphenyl)butanoate
- N-[[4-[5-ethyl-3-(2-fluorophenyl)carbonyl-thiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methyl]-1H-indole-2-carboxamide
- diethyl 2-[2-(4-phenylmethoxyphenyl)propyl]propanedioate
- ethyl 2-[2-[[4-[3-(2-chlorophenyl)carbonyl-5-methyl-thiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methylcarbamoyl]indol-1-yl]ethanoate
- [2-acetamido-2-[2-(4-heptoxyphenyl)ethyl]pent-4-enyl] ethanoate
- tert-butyl 2-[2-[[4-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methylcarbamoyl]indol-1-yl]ethanoate
- 3-bromanyl-N-[[4-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methyl]-1H-indole-2-carboxamide
