5-(chloromethyl)-2-methoxy-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(S1)CCl
Isomeric SMILES
COC1=NC=C(S1)CCl
InChI
InChI=1S/C5H6ClNOS/c1-8-5-7-3-4(2-6)9-5/h3H,2H2,1H3
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
- (2-methoxy-1,3-thiazol-5-yl)methanamine
- 1-(2-methoxy-1,3-thiazol-5-yl)-N-methyl-methanamine
- N-[(2-methoxy-1,3-thiazol-5-yl)methyl]ethanamine
- N-[(2-methoxy-1,3-thiazol-5-yl)methyl]propan-1-amine
- N-[(2-methoxy-1,3-thiazol-5-yl)methyl]butan-1-amine
- N-[(2-methoxy-1,3-thiazol-5-yl)methyl]propan-2-amine
- N-[(2-methoxy-1,3-thiazol-5-yl)methyl]cyclopropanamine
- N-[(2-methoxy-1,3-thiazol-5-yl)methyl]-2-methyl-propan-1-amine
- 1-(2-ethoxy-4-phenyl-1,3-thiazol-5-yl)-N-methyl-methanamine
- N-[(2-ethoxy-4-phenyl-1,3-thiazol-5-yl)methyl]ethanamine
