1-(4-butyl-1,3-thiazol-2-yl)ethenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CSC(=N1)C(=C)O
Isomeric SMILES
CCCCC1=CSC(=N1)C(=C)O
InChI
InChI=1S/C9H13NOS/c1-3-4-5-8-6-12-9(10-8)7(2)11/h6,11H,2-5H2,1H3
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
- 1-[2-(trifluoromethyl)phenyl]ethenolate
- 1-[2-(trifluoromethyl)phenyl]ethenol
- (E)-1-(2-chlorophenyl)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenolate; morpholin-4-ium
- (E)-3-[4-(1,3-thiazol-2-yl)phenyl]prop-2-enoic acid
- 1-[2-(fluoranylmethyl)phenyl]ethenolate
- 1-[2-(fluoranylmethyl)phenyl]ethenol
- (E)-1-(2-chlorophenyl)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenolate; dimethylazanium
- (2E)-3-oxidanylidene-2-(1,3-thiazol-1-ylidene)propanenitrile
- (E)-1-(2-chlorophenyl)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenolate; pyrrolidin-1-ium
- 1-(1,3-thiazol-2-yl)ethenolate
