2-methyl-5-phenyl-1,3-thiazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(S1)C2=CC=CC=C2)O
Isomeric SMILES
CC1=NC(=C(S1)C2=CC=CC=C2)O
InChI
InChI=1S/C10H9NOS/c1-7-11-10(12)9(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
- 5-(4-chlorophenyl)-2-methyl-1,3-thiazol-4-ol
- 5-(4-methoxyphenyl)-2-methyl-1,3-thiazol-4-ol
- spiro[5.5]undec-10-en-9-one
- N-[(3,5-dimethyl-2,6-diphenyl-piperidin-4-ylidene)amino]-4-methyl-benzenesulfonamide
- spiro[5.5]undeca-7,10-dien-9-one
- N,N'-dimethyl-2-phenyl-propanediamide
- ethyl N-[4-(ethoxycarbonylamino)pentan-2-yl]carbamate
- (3-cyano-2,2-dimethyl-propyl) 4-methylbenzenesulfonate
- N-methyl-2-(methylaminomethyl)cyclohexan-1-amine
- N-[3,3-dimethyl-2-[[(4-methylphenyl)sulfonylamino]methyl]butyl]-4-methyl-benzenesulfonamide
