N-(4-chlorophenyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC2=NC=CS2)Cl
Isomeric SMILES
C1=CC(=CC=C1NC2=NC=CS2)Cl
InChI
InChI=1S/C9H7ClN2S/c10-7-1-3-8(4-2-7)12-9-11-5-6-13-9/h1-6H,(H,11,12)
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-dimethoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide
- N'-ethyl-N-phenyl-N'-(1,3-thiazol-2-yl)propanediamide
- 4-methoxy-2-(3-methoxyphenyl)benzoic acid
- N'-ethyl-N-phenethyl-N'-(1,3-thiazol-2-yl)propanediamide
- N'-ethyl-N-propyl-N'-(1,3-thiazol-2-yl)propanediamide
- N'-ethyl-N-propan-2-yl-N'-(1,3-thiazol-2-yl)propanediamide
- N-tert-butyl-N'-ethyl-N'-(1,3-thiazol-2-yl)propanediamide
- N,N,N'-triethyl-N'-(1,3-thiazol-2-yl)propanediamide
- 2-methyl-N,N'-diphenethyl-propanediamide
- 2-ethyl-N,N'-bis(phenylmethyl)propanediamide
