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N-[2-(cyclooctylamino)ethyl]-3-methoxy-1-benzothiophene-2-carboxamide hydrochloride
N-[2-(cyclooctylamino)ethyl]-3-methoxy-1-benzothiophene-2-carboxamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC2=CC=CC=C21)C(=O)NCCNC3CCCCCCC3.Cl
Isomeric SMILES
COC1=C(SC2=CC=CC=C21)C(=O)NCCNC3CCCCCCC3.Cl
InChI
InChI=1S/C20H28N2O2S.ClH/c1-24-18-16-11-7-8-12-17(16)25-19(18)20(23)22-14-13-21-15-9-5-3-2-4-6-10-15;/h7-8,11-12,15,21H,2-6,9-10,13-14H2,1H3,(H,22,23);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
- 2-ethyl-5,7-dimethyl-3-[3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]imidazo[4,5-b]pyridine
- N-[2-(cyclooctylamino)ethyl]-3-methoxy-1-benzothiophene-2-carboxamide
- 2-butyl-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3-[5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2,3-dihydro-1H-inden-1-yl]imidazole-4-carboxylic acid
- N-[2-(2-adamantylamino)ethyl]-3-methoxy-1-benzothiophene-2-carboxamide hydrochloride
- 2-ethyl-5,7-dimethyl-3-[2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl]imidazo[4,5-b]pyridine
- N-[2-(2-adamantylamino)ethyl]-3-methoxy-1-benzothiophene-2-carboxamide
- 2-ethyl-7-methyl-3-[5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2,3-dihydro-1H-inden-1-yl]imidazo[4,5-b]pyridine
- N-[2-(3-bicyclo[2.2.2]octanylamino)ethyl]-3-methoxy-1-benzothiophene-2-carboxamide
- 2-butyl-5-chloranyl-3-[5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2,3-dihydro-1H-inden-1-yl]imidazole-4-carboxylic acid
- 3-propoxy-1-benzothiophene-2-carboxylic acid
