2,3-bis(chloranyl)-5-nitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=C(SC(=C1Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C4HCl2NO2S/c5-2-1-3(7(8)9)10-4(2)6/h1H
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-(4-chlorophenyl)-4-methyl-thiophen-2-amine hydrochloride
- 4-(3-chlorophenyl)thiophen-3-amine
- 4-(4-chlorophenyl)-5-methyl-thiophen-2-amine
- (NZ)-N-[5-(4-chlorophenyl)thiolan-3-ylidene]hydroxylamine
- 4-(4-chlorophenyl)-5-methyl-thiophen-2-amine; ethanoyl fluoride
- 1-[4-(trifluoromethyloxy)phenyl]propan-2-one
- 2-(5-chloranyl-2-oxidanylidene-3-phenyl-1-benzofuran-3-yl)-N-methyl-butanamide; N-ethylethanamine
- (9E,12E,15E)-N-(2,4,6-triethoxyphenyl)octadeca-9,12,15-trienamide
- (9E,12E)-N-(2,4,6-triethoxyphenyl)octadeca-9,12-dienamide
- (E)-N-(2,4,6-triethoxyphenyl)octadec-9-enamide
