3-nitro-2-propylsulfinyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)C1=C(C=CS1)[N+](=O)[O-]
Isomeric SMILES
CCCS(=O)C1=C(C=CS1)[N+](=O)[O-]
InChI
InChI=1S/C7H9NO3S2/c1-2-5-13(11)7-6(8(9)10)3-4-12-7/h3-4H,2,5H2,1H3
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
- (E)-3-[2,4-bis(chloranyl)phenoxy]prop-2-enoic acid
- 2,2-bis(chloranyl)-N-(4-hydroxyphenyl)ethanamide
- [2,4-bis(chloranyl)-5-methyl-phenyl] N-methylcarbamate
- [2,3-bis(chloranyl)phenyl] N-methylcarbamate
- N-[(4-chloranylphenoxy)-methoxy-phosphoryl]methanamine
- [2,5-bis(chloranyl)phenyl] N-methylcarbamate
- N-[(2-chloranylphenoxy)-methoxy-phosphoryl]methanamine
- [3,5-bis(chloranyl)phenyl] N-methylcarbamate
- 1-azanyl-3-[2,5-bis(chloranyl)phenyl]urea
- N-(4-chlorophenyl)-1-fluoranyl-methanesulfonamide
