2-methyl-4,5-dihydro-1,3-thiazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(CS1)O
Isomeric SMILES
CC1=NC(CS1)O
InChI
InChI=1S/C4H7NOS/c1-3-5-4(6)2-7-3/h4,6H,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
- 2,5-di(propan-2-yl)-1,4-dithiane-2,5-diol
- 4-methyl-N-(3-propan-2-ylideneindol-2-yl)benzenesulfonamide
- methyl 7-methoxy-1-benzofuran-2-carboxylate
- 4H-thiopyrano[4,3-b]furan-7-one
- ethyl 6-methoxy-3-methyl-1-benzofuran-2-carboxylate
- 6,7-dihydro-4H-thiopyrano[4,3-b]furan-7-ol
- methyl 6-methoxy-3-methyl-1-benzofuran-2-carboxylate
- 4H-thiopyrano[4,3-b]furan
- methyl 4-methanoyl-7-methoxy-1-benzofuran-2-carboxylate
- 5,7-dihydro-4H-thiopyrano[3,4-b]furan-4-ol
