3-[2-(1,3-benzothiazol-2-yl)-2-(ethylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(CC1=CC(=CC=C1)O)C2=NC3=CC=CC=C3S2
Isomeric SMILES
CCNC(CC1=CC(=CC=C1)O)C2=NC3=CC=CC=C3S2
InChI
InChI=1S/C17H18N2OS/c1-2-18-15(11-12-6-5-7-13(20)10-12)17-19-14-8-3-4-9-16(14)21-17/h3-10,15,18,20H,2,11H2,1H3
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-(pyridin-3-ylmethyl)pyrrolidin-3-one
- 1-(1,3-benzothiazol-2-yl)-N-ethyl-2-phenyl-ethanamine
- 1-(pyridin-4-ylmethyl)pyrrolidin-3-one
- 1-(1,3-benzothiazol-2-yl)-2-(5-bromanylthiophen-2-yl)-N-ethyl-ethanamine
- 1-(2-fluoranyl-4-methyl-phenyl)pyrrolidin-3-one
- 1-(1,3-benzothiazol-2-yl)-N-ethyl-2-pyridin-2-yl-ethanamine
- 1-(3-chloranyl-4-fluoranyl-phenyl)pyrrolidin-3-one
- 1-(1,3-benzothiazol-2-yl)-2-cyclohexyl-N-ethyl-ethanamine
- 1-(2-bromanyl-4-fluoranyl-phenyl)pyrrolidin-3-one
- 1-(1,3-benzothiazol-2-yl)-N,3-diethyl-pentan-1-amine
