4-(phenylmethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CSC=N2
Isomeric SMILES
C1=CC=C(C=C1)CC2=CSC=N2
InChI
InChI=1S/C10H9NS/c1-2-4-9(5-3-1)6-10-7-12-8-11-10/h1-5,7-8H,6H2
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
- 2-[(6-chloranyl-1,2,3-triazin-4-yl)amino]oxyphenol
- S-[2-(phenylmethyl)-2H-1,3-thiazol-3-yl]thiohydroxylamine
- 1,3-benzothiazole-2-thiolate; cobalt(2+)
- tert-butyl N-[1-[[1-[(3-cyclohexyl-1-diethoxyphosphoryl-1-oxidanyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (13E,15E)-octadeca-9,10,13,15-tetraenoic acid
- tert-butyl N-[1-[(3-cyclohexyl-1-diethoxyphosphoryl-1-oxidanyl-propan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]carbamate
- sodium; dimethyl (E)-but-2-enedioate; furan-2,5-dione
- 2-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(2-methylpropyl)-3-oxidanylidene-5-phenyl-pentanoic acid
- N-(3-cyclohexyl-1-dimethoxyphosphoryl-1-oxidanyl-propan-2-yl)-4-methyl-2-(3-phenylpropanoylamino)pentanamide
- 4-(cyclohexylmethyl)-5-[methoxy(methyl)phosphoryl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylic acid
