2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)N=C(S2)CNCCO
Isomeric SMILES
C1CCC2=C(C1)N=C(S2)CNCCO
InChI
InChI=1S/C10H16N2OS/c13-6-5-11-7-10-12-8-3-1-2-4-9(8)14-10/h11,13H,1-7H2
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
- N-methyl-1-(1-propylpyrrol-2-yl)methanamine
- 2-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)ethanamine
- N-[(1-propylpyrrol-2-yl)methyl]ethanamine
- 1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)methanamine
- N-[(1-propylpyrrol-2-yl)methyl]propan-2-amine
- 1-(oxolan-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)methanamine
- N-[(1-propylpyrrol-2-yl)methyl]cyclopropanamine
- 1-(furan-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)methanamine
- 2-[(1-propylpyrrol-2-yl)methylamino]ethanol
- 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanol
