5-nitrothiophene-3-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1C=O)[N+](=O)[O-]
Isomeric SMILES
C1=C(SC=C1C=O)[N+](=O)[O-]
InChI
InChI=1S/C5H3NO3S/c7-2-4-1-5(6(8)9)10-3-4/h1-3H
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
- N,N-dimethyl-1-phenylphosphanylidene-methanamine
- 2,2,5,5-tetramethyl-3-sulfanylidene-bicyclo[2.2.1]heptan-6-one
- 2,2,5,5-tetramethylbicyclo[2.2.1]heptane-3,6-dithione
- N,N-diphenylpiperidine-1-carboxamide
- N,N-dimethyl-1-phenylphosphanylidene-ethanamine
- 3-bromanylpropane-1-thiol
- 2,3-diphenyl-1,4-benzodioxine
- 1,3,5,6-tetramethylspiro[benzimidazole-2,1'-cyclopentane]
- 5-methyl-4-(methylsulfanylmethyl)-1H-imidazole
- 2-(triethoxymethyl)furan
