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2-[ethyl-[4-[(3-methyl-1,2-benzothiazol-6-yl)oxy]butyl]amino]ethanol
2-[ethyl-[4-[(3-methyl-1,2-benzothiazol-6-yl)oxy]butyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCCCOC1=CC2=C(C=C1)C(=NS2)C)CCO
Isomeric SMILES
CCN(CCCCOC1=CC2=C(C=C1)C(=NS2)C)CCO
InChI
InChI=1S/C16H24N2O2S/c1-3-18(9-10-19)8-4-5-11-20-14-6-7-15-13(2)17-21-16(15)12-14/h6-7,12,19H,3-5,8-11H2,1-2H3
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
- 6-(4-azidobutoxy)-3-(4-bromophenyl)-2-methyl-1-benzothiophene
- 2-[(Z)-1-[5-chloranyl-2-(3,4-dichlorophenyl)-1-methyl-indol-3-yl]ethylideneamino]guanidine
- 4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-methyl-N-propan-2-yl-butan-1-amine hydrochloride
- 2-[(Z)-1-[2-(4-chlorophenyl)-1-(phenylmethyl)indol-3-yl]ethylideneamino]guanidine
- 4-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-methyl-N-propan-2-yl-butan-1-amine
- 2-[[(1E)-1-[2-(4-bromophenyl)indol-3-ylidene]ethyl]amino]guanidine
- 1-[[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-2-cyclopentyl-guanidine
- 1-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N,N,2-trimethyl-propan-2-amine
- 4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methyl-N-prop-2-enyl-butan-1-amine
- N-[4-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]butyl]-2-methyl-but-3-yn-2-amine
