2-(2-methoxy-1,3-thiazol-5-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(S1)CCN
Isomeric SMILES
COC1=NC=C(S1)CCN
InChI
InChI=1S/C6H10N2OS/c1-9-6-8-4-5(10-6)2-3-7/h4H,2-3,7H2,1H3
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-[(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-cyclopropyl-methyl]ethanamine
- 1-(2-methoxy-1,3-thiazol-5-yl)propan-2-amine
- N-[(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-cyclopropyl-methyl]propan-2-amine
- 1-cyclopropyl-N-[(2-methoxy-1,3-thiazol-5-yl)methyl]methanamine
- N-[(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-cyclopropyl-methyl]cyclopropanamine
- (2-ethoxy-1,3-thiazol-5-yl)methanol
- 5-(chloromethyl)-2-ethoxy-1,3-thiazole
- (2-ethoxy-1,3-thiazol-5-yl)methanamine
- 1-(2-ethoxy-1,3-thiazol-5-yl)-N-methyl-methanamine
- N-[(2-ethoxy-1,3-thiazol-5-yl)methyl]ethanamine
