3,5-bis(chloranyl)thiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1Cl)N)Cl
Isomeric SMILES
C1=C(SC(=C1Cl)N)Cl
InChI
InChI=1S/C4H3Cl2NS/c5-2-1-3(6)8-4(2)7/h1H,7H2
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
- 2,5-bis(chloranyl)-4-methyl-thiophen-3-amine
- N-(3-azanyl-4-methoxy-phenyl)-2,4-bis(chloranyl)benzamide
- N-(3-azanyl-2-chloranyl-phenyl)ethanamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- (3-methoxycarbonylphenyl) 3-azanyl-4-methyl-benzoate
- 2,4,5-trimethylthiophen-3-amine
- N-(3-azanyl-4-methoxy-phenyl)-4-methoxy-benzamide
- N-[4-azanyl-2,5-bis(chloranyl)phenyl]benzamide
- N-(3-azanyl-4-ethoxy-phenyl)-4-chloranyl-benzamide
- N-[3-azanyl-2,5-bis(chloranyl)phenyl]ethanethioamide; bicyclo[2.2.0]hexa-1(4),2,5-triene
- N-[3-azanyl-2,5-bis(chloranyl)phenyl]ethanethioamide
