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2-[4-[2-[4-(1,3-benzothiazol-2-ylmethyl)phenoxy]ethyl]piperazin-1-yl]ethanol
2-[4-[2-[4-(1,3-benzothiazol-2-ylmethyl)phenoxy]ethyl]piperazin-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCO)CCOC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3
Isomeric SMILES
C1CN(CCN1CCO)CCOC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3
InChI
InChI=1S/C22H27N3O2S/c26-15-13-24-9-11-25(12-10-24)14-16-27-19-7-5-18(6-8-19)17-22-23-20-3-1-2-4-21(20)28-22/h1-8,26H,9-17H2
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-(3-chloranylpyridin-2-yl)-N-[4-(diethylamino)phenyl]-2-fluoranyl-benzamide
- 2-[1-[2-(3-chloranyl-4-fluoranyl-phenyl)sulfanylphenoxy]propan-2-yl-ethyl-amino]ethanoic acid
- 5-chloranyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
- N2-(4-tert-butylphenyl)-6-chloranyl-N4-[(2-methoxyphenyl)methyl]-1,3,5-triazine-2,4-diamine
- (2E)-3-[3,5-bis(bromanyl)-4-methoxy-2-oxidanyl-phenyl]-2-hydroxyimino-N-oxidanyl-propanamide
- [(3S,8R,9S,10R,13S,14S,17S)-17-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- dimethyl 2,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanedioate
- [(2R,3R)-3-[(E,2R,3S,4S)-2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3-methyl-hept-5-enyl]oxiran-2-yl]methanol
- 4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-methyl-6-oxidanylidene-N-(3-oxidanylpropyl)pyridine-3-carboxamide
- 1-methyl-4-propan-2-yl-cyclohexane; (2S)-N-phenyl-1-azanidacyclobutane-2-carboximidate; ruthenium(3+); chloride
