2-[1-(5-methyl-1,3-thiazol-2-yl)ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)C(C)NCCO
Isomeric SMILES
CC1=CN=C(S1)C(C)NCCO
InChI
InChI=1S/C8H14N2OS/c1-6-5-10-8(12-6)7(2)9-3-4-11/h5,7,9,11H,3-4H2,1-2H3
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
- N-(pyrimidin-4-ylmethyl)propan-1-amine
- N-(2-methoxyethyl)-1-(4-methyl-1,3-thiazol-2-yl)ethanamine
- N-(pyrimidin-4-ylmethyl)butan-1-amine
- N-(2-methoxyethyl)-1-(5-methyl-1,3-thiazol-2-yl)ethanamine
- N-(pyrimidin-4-ylmethyl)propan-2-amine
- N',N'-dimethyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]ethane-1,2-diamine
- N-(pyrimidin-4-ylmethyl)cyclopropanamine
- N',N'-dimethyl-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]ethane-1,2-diamine
- 1-phenyl-N-(pyrimidin-4-ylmethyl)methanamine
- 1-(4-methyl-1,3-thiazol-2-yl)-N-(phenylmethyl)ethanamine
