5-methyl-2-phenyl-1,3-thiazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(S1)C2=CC=CC=C2)O
Isomeric SMILES
CC1=C(N=C(S1)C2=CC=CC=C2)O
InChI
InChI=1S/C10H9NOS/c1-7-9(12)11-10(13-7)8-5-3-2-4-6-8/h2-6,12H,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
- aziridin-1-yl(pyrazin-2-yl)methanone
- [(2S)-2-methylaziridin-1-yl]-pyrazin-2-yl-methanone
- spiro[4,5,6,7-tetrahydro-2-benzofuran-3,1'-cyclopentane]-1-one
- spiro[4,5,6,7-tetrahydro-2-benzofuran-3,1'-cyclohexane]-1-one
- 4,7-dimethyl-1,3-benzodioxole
- 2-methyl-N1-propyl-propane-1,2-diamine
- N1-tert-butyl-2-methyl-propane-1,2-diamine
- 3,3,5,5-tetramethyl-1-propyl-piperazin-2-one
- 3,3,5,5-tetramethyl-1-propan-2-yl-piperazin-2-one
- 10,10-dimethyl-8-propan-2-yl-8,11-diazaspiro[5.5]undecan-7-one
