2-phenyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=CS2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CS2
InChI
InChI=1S/C9H7NS/c1-2-4-8(5-3-1)9-10-6-7-11-9/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
- 6,6-dimethyl-5-oxidanyl-5-phenyl-1-propan-2-yl-piperidin-2-one
- N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methyl-ethanamide
- N-[3-(diethylaminomethyl)-4-oxidanyl-5-propan-2-yl-phenyl]ethanamide
- 2-tert-butyl-6-(diethylaminomethyl)phenol
- 4-[2-(dimethylaminomethyl)phenyl]sulfanylbenzene-1,3-diol
- 2-[(6-butyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-methyl-ethanamine
- 2-(9H-fluoren-9-yl)propan-2-amine
- 2-(dimethylamino)-1-(4-methoxy-3-oxidanyl-phenyl)ethanone
- 4-[5-[[2,3,5,6-tetrakis(fluoranyl)phenoxy]methyl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
- N,N-dimethyl-2-methylselanyl-ethanamine
