2-ethyl-4-methyl-1,3-thiazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=C(S1)O)C
Isomeric SMILES
CCC1=NC(=C(S1)O)C
InChI
InChI=1S/C6H9NOS/c1-3-5-7-4(2)6(8)9-5/h8H,3H2,1-2H3
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
- 5-prop-2-enyl-1,3-thiazolidine-2,4-dione
- (2Z)-4-methyl-2-(nitrosomethylidene)-3H-1,3-thiazole
- 1-(1,3-thiazol-2-yl)prop-2-yn-1-one
- 1-(1,3-thiazol-2-yl)prop-2-yn-1-ol
- 4,5-dimethyl-1,3-thiazole
- 4,5-dimethyl-1,3-thiazole
- 1-(1,3-thiazol-2-yl)but-3-en-1-one
- (2Z)-2-(2-sulfanylidene-1,3-thiazolidin-4-ylidene)ethanenitrile
- [1,3]thiazolo[5,4-c][1,2]oxazole
- 2-(2-methyloxiran-2-yl)-1,3-thiazole
