2-(4-nitrophenyl)thiophene-3-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=C(C=CS2)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=C(C=CS2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C11H7NO3S/c13-7-9-5-6-16-11(9)8-1-3-10(4-2-8)12(14)15/h1-7H
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
- (2Z)-2-(2-thiocyanatoethoxyimino)-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid
- 2-ethyl-1-(oxiran-2-ylmethyl)piperidine
- 5-[[butyl(methyl)amino]methyl]-4,5-dihydro-1,3-oxazol-2-amine
- 5-[[methyl(phenyl)amino]methyl]-4,5-dihydro-1,3-oxazol-2-amine
- 5-[[methyl-(phenylmethyl)amino]methyl]-4,5-dihydro-1,3-oxazol-2-amine
- 7-ethyl-3-methyl-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxylic acid
- 7-ethyl-2-nitro-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxylic acid
- 9-ethanoyl-7-(2-hydroxyethylamino)-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 2-(4-chlorophenyl)-N,3-dimethyl-3,4-dihydropyrazol-5-amine
- 2-(3,4-dichlorophenyl)-N-methyl-3,4-dihydropyrazol-5-amine
