2-[1-(1,3-thiazol-2-yl)propylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=NC=CS1)NCCO
Isomeric SMILES
CCC(C1=NC=CS1)NCCO
InChI
InChI=1S/C8H14N2OS/c1-2-7(9-3-5-11)8-10-4-6-12-8/h4,6-7,9,11H,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-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)propan-1-amine
- N-[(5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methyl]cyclopropanamine
- thieno[2,3-c]pyridin-2-ylmethanol
- N-methyl-1-thieno[2,3-c]pyridin-2-yl-methanamine
- N-(thieno[2,3-c]pyridin-2-ylmethyl)ethanamine
- N',N'-dimethyl-N-[1-(1,3-thiazol-2-yl)propyl]ethane-1,2-diamine
- N-(phenylmethyl)-1-(1,3-thiazol-2-yl)propan-1-amine
- cyclopropyl(1,3-thiazol-2-yl)methanamine
- 1-cyclopropyl-N-methyl-1-(1,3-thiazol-2-yl)methanamine
- N-[cyclopropyl(1,3-thiazol-2-yl)methyl]ethanamine
