2-[(5-methyl-1,3-thiazol-2-yl)methylamino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)CNCCO
Isomeric SMILES
CC1=CN=C(S1)CNCCO
InChI
InChI=1S/C7H12N2OS/c1-6-4-9-7(11-6)5-8-2-3-10/h4,8,10H,2-3,5H2,1H3
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
- N-[(1-ethylimidazol-2-yl)methyl]-1-(4-methoxyphenyl)methanamine
- 2-methoxy-N-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine
- N-[(1-ethylimidazol-2-yl)methyl]-1-(4-methylphenyl)methanamine
- 1-[(5-methyl-1,3-thiazol-2-yl)methylamino]propan-2-ol
- N-[(1-ethylimidazol-2-yl)methyl]-2-phenyl-ethanamine
- 3-[(5-methyl-1,3-thiazol-2-yl)methylamino]propan-1-ol
- N-[(1-ethylimidazol-2-yl)methyl]-2-(4-fluorophenyl)ethanamine
- 3-methoxy-N-[(5-methyl-1,3-thiazol-2-yl)methyl]propan-1-amine
- N-[(1-ethylimidazol-2-yl)methyl]-2-(4-methoxyphenyl)ethanamine
- 3-ethoxy-N-[(5-methyl-1,3-thiazol-2-yl)methyl]propan-1-amine
