2-phenyl-1,3-thiazole 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=CS2=O
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CS2=O
InChI
InChI=1S/C9H7NOS/c11-12-7-6-10-9(12)8-4-2-1-3-5-8/h1-7H
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
- methanal; 2-(10-methylundecyl)phenol
- azane; 2-methyl-3-oxidanyl-propanoic acid
- (2E)-3-methyl-2-(pyridin-1-ium-1-ylmethylidene)-1,3-benzothiazole iodide
- (2E)-3-methyl-2-(pyridin-1-ium-1-ylmethylidene)-1,3-benzothiazole
- 4-[[4-(chloromethyl)phenoxy]methyl]-2-(furan-2-yl)-5-methyl-1,3-oxazole
- 4-[[5-(chloromethyl)-1,2-oxazol-3-yl]oxymethyl]-5-methyl-2-phenyl-1,3-oxazole
- phenyl 2-methoxy-3-(5-methyl-1,3-oxazol-4-yl)-2-(1,2,4-oxadiazol-5-yl)-4-phenyl-butanoate
- 2-(furan-2-yl)-3-methoxy-5-methyl-4-(1,3-oxazol-4-yl)benzaldehyde
- 2-(methoxymethoxy)-5-propyl-benzaldehyde
- 2-[4-(chloromethyl)-3-methyl-pyrazol-1-yl]pyridine
