2-(2-chlorophenyl)-1,3-thiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC(=CS2)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC(=CS2)N)Cl
InChI
InChI=1S/C9H7ClN2S/c10-7-4-2-1-3-6(7)9-12-8(11)5-13-9/h1-5H,11H2
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
- [5-(2-bromophenyl)sulfinyl-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl] ethanoate
- N-[2-pyridin-3-yl-4-(2-trimethylsilylethyl)-5H-1,3-thiazol-4-yl]carbamate
- [7-chloranyl-2,3-di(propan-2-yloxy)naphthalen-1-yl] 2-methylpropanoate
- [6-(2-chlorophenyl)sulfinyl-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl] ethanoate
- 6-azanyl-2,3-bis[2,4-bis(chloranyl)phenoxy]naphthalene-1,4-dione
- [8-[2,6-bis(chloranyl)phenyl]sulfinyl-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl] ethanoate
- (2,3,4-tributoxy-7-chloranyl-naphthalen-1-yl) ethanoate
- [6-cyano-4-[1-(2,4-dichlorophenyl)propoxy]-2,3-dimethoxy-naphthalen-1-yl] ethanoate
- [4-acetyloxy-6-chloranyl-2,3-bis(3-methylphenoxy)naphthalen-1-yl] 2,2-dimethylpentanoate
- [2-pyridin-3-yl-4-(2-trimethylsilylethyl)-5H-1,3-thiazol-4-yl]carbamic acid
