4-[4-(phenylmethyl)phenyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=CSC=N3
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=CSC=N3
InChI
InChI=1S/C16H13NS/c1-2-4-13(5-3-1)10-14-6-8-15(9-7-14)16-11-18-12-17-16/h1-9,11-12H,10H2
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-[2-(3-ethoxy-4-phenylmethoxy-phenyl)-7-fluoranyl-1H-indol-3-yl]ethanoic acid
- 5-chloranyl-2-(1-isocyanoethyl)-1-benzofuran
- 4-chloranyl-2-(1-isocyanoethyl)-1-(phenylmethylsulfanyl)benzene
- 2-[2-(5-fluoranyl-2-methoxy-phenyl)-5-iodanyl-1H-indol-3-yl]ethanoic acid
- 1-(4-bromophenyl)-3-[4-(4-hexanoylpiperazin-1-yl)phenyl]urea
- 2-[(3-methoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide
- 4-chloranyl-N-(2-methylpropyl)-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide
- 7-chloranyl-9-(phenylmethyl)-2,3-dihydrofuro[2,3-b]quinolin-4-one
- N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-2-phenyl-butanamide
- N-[[3,5-bis(bromanyl)-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
