2-ethenyl-4-phenyl-5H-1,3-thiazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NC(CS1)(C2=CC=CC=C2)O
Isomeric SMILES
C=CC1=NC(CS1)(C2=CC=CC=C2)O
InChI
InChI=1S/C11H11NOS/c1-2-10-12-11(13,8-14-10)9-6-4-3-5-7-9/h2-7,13H,1,8H2
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-ethyl-2-phosphonato-butanethioamide
- 3-carbamothioylpentan-3-ylphosphonic acid
- 5,6-dihydro-2H-1,2,4-thiadiazine 1,1-dioxide
- (1Z,3Z)-cycloocta-1,3-diene; rhodium(2+); tris(fluoranyl)methanesulfonate
- methanone; rhodium(2+); triphenylphosphane; chloride
- 2-(methoxymethyl)benzene-1,4-diamine; sulfuric acid
- 2-[(3-azanyl-4-methoxy-phenyl)amino]ethanol; sulfuric acid; hydrate
- 3-(2-azanyl-3-methyl-4-oxidanyl-phenyl)propane-1,2-diol
- [(Z)-1-[bis(chloranyl)-methyl-silyl]prop-1-en-2-yl]-bis(chloranyl)-methyl-silane
- [(E)-but-1-enyl]-chloranyl-dimethyl-silane
