(E)-4-(5-ethyl-3,4-dinitro-thiophen-2-yl)but-3-en-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(S1)C=CC(=O)C)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C(=C(S1)/C=C/C(=O)C)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O5S/c1-3-7-9(11(14)15)10(12(16)17)8(18-7)5-4-6(2)13/h4-5H,3H2,1-2H3/b5-4+
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
- ethyl (3R,4S)-3-(4-methoxyphenyl)-2,5-diphenyl-3,4-dihydropyrazole-4-carboxylate
- ethyl (3R,4S)-4-(4-methoxyphenyl)-2,5-diphenyl-3,4-dihydropyrazole-3-carboxylate
- methyl (3R,4S)-4-(4-chlorophenyl)-2,5-diphenyl-3,4-dihydropyrazole-3-carboxylate
- methyl (3R,4S)-3-(4-chlorophenyl)-2,5-diphenyl-3,4-dihydropyrazole-4-carboxylate
- 3,5-diethyl-5-methyl-4H-pyrazole-1-carbaldehyde
- (2S)-2-[(2S,3R,4R,5R)-5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethanoic acid
- (Z)-4-(5-ethylthiophen-2-yl)-3-nitro-but-3-en-2-one
- [(1S,4R,5S)-5-nitro-7-bicyclo[2.2.1]hept-2-enylidene]methyl ethanoate
- (1S,5R,7R)-5-bromanylbicyclo[3.3.1]non-2-ene-7-carbonitrile
- (2S)-2-[(2S,3R,4R,5R)-5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethanamide
