2-(phenylmethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC=CS2
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC=CS2
InChI
InChI=1S/C10H9NS/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-7H,8H2
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
- 2,4-bis(oxidanylidene)-4-(5-phenylsulfanylthiophen-2-yl)butanoic acid
- 4-[5-[methoxy(phenyl)methyl]thiophen-2-yl]-2,4-bis(oxidanylidene)butanoic acid
- ethyl 4-[5-[(3-fluorophenyl)methyl]thiophen-2-yl]-2,4-bis(oxidanylidene)butanoate
- ethyl 2,4-bis(oxidanylidene)-4-(5-phenethylthiophen-2-yl)butanoate
- (4-bromanylthiophen-2-yl)-(3-fluorophenyl)methanol
- 2-bromanyl-5-[(3-fluorophenyl)methyl]thiophene
- 1-[5-[(phenylmethyl)amino]thiophen-2-yl]ethanone
- 1-[5-[(3-fluorophenyl)methyl]thiophen-2-yl]ethanone
- 1-[5-[bis[(4-fluorophenyl)methyl]amino]thiophen-2-yl]ethanone
- 4-[2-[bis(phenylmethyl)amino]-1,3-thiazol-5-yl]-2,4-bis(oxidanylidene)butanoic acid
