2-(1,2-thiazol-4-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CSN=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CSN=C2)O
InChI
InChI=1S/C9H7NOS/c11-9-4-2-1-3-8(9)7-5-10-12-6-7/h1-6,11H
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
- 4-[(E,3E)-3-isoindolo[1,2-b][1,3]benzothiazol-10-ium-11-ylideneprop-1-enyl]-N,N-dimethyl-aniline
- 4-(2,4-dinitrophenyl)-1,2-thiazole
- 4-(1,2-thiazol-4-yl)aniline
- 4-(4-bromophenyl)-1,2-thiazole
- 4-(4-chlorophenyl)-1,2-thiazole
- 4-(1,2-thiazol-4-yl)benzenesulfonyl chloride
- 4-(1,2-thiazol-4-yl)benzenesulfonamide
- 1-[4-(1,2-thiazol-4-yl)phenyl]ethanone
- (11Z)-11-[(2E)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]isoindolo[1,2-b][1,3]benzothiazol-10-ium
- 4-(1,2-thiazol-4-yl)benzoic acid
