4,5-bis(chloranyl)thiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(S1)Cl)Cl)N
Isomeric SMILES
C1=C(C(=C(S1)Cl)Cl)N
InChI
InChI=1S/C4H3Cl2NS/c5-3-2(7)1-8-4(3)6/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
- 7-azanyl-4-methyl-6-phenoxy-1H-quinolin-2-one
- N-(4-azanyl-3-nitro-phenyl)-2-(4-chloranylphenoxy)ethanamide
- (4-chloranyl-3-methyl-phenyl) 3-azanyl-4-methyl-benzoate
- (4-methylphenyl) 3-azanyl-4-chloranyl-benzoate
- 5-nitrothiophen-3-amine
- 5-(trifluoromethyl)thiophen-3-amine
- N-(3-azanyl-2-nitro-phenyl)ethanethioamide; bicyclo[2.2.0]hexa-1(4),2,5-triene
- N-(3-azanyl-2-nitro-phenyl)ethanethioamide
- 6-azanyl-2-(4-methylphenyl)-1H-quinazolin-4-one
- N-(4-azanyl-2,5-dimethoxy-phenyl)-4-methyl-benzamide
