3-(4-chlorophenyl)-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NSC=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=NSC=C2)Cl
InChI
InChI=1S/C9H6ClNS/c10-8-3-1-7(2-4-8)9-5-6-12-11-9/h1-6H
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
- [1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-4-phenyl-piperidin-4-yl] propanoate
- bis[4-(dimethylamino)pyridin-1-ium-1-yl]methanone
- 1-(4-fluorophenyl)-4-(4-phenylpiperidin-1-yl)butan-1-one
- bis[4-(dimethylamino)pyridin-1-ium-1-yl]methanethione
- [1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl] propanoate
- 1-[C-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-phenyl-carbonimidoyl]-N,N-dimethyl-pyridin-1-ium-4-amine
- bromanylzinc(1+); tert-butyl propanoate
- phenethyl naphthalene-2-sulfonate
- [10,13-dimethyl-17-(trifluoromethylsulfonyloxy)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- (1Z,10Z)-cyclooctadeca-1,10-diene
