3-[(E)-2-(3-nitrophenyl)ethenyl]thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC2=C(SC=C2)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C2=C(SC=C2)C(=O)[O-]
InChI
InChI=1S/C13H9NO4S/c15-13(16)12-10(6-7-19-12)5-4-9-2-1-3-11(8-9)14(17)18/h1-8H,(H,15,16)/p-1/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
- 3-[(E)-2-(3-nitrophenyl)ethenyl]thiophene-2-carboxylic acid
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-(10-oxidanylidene-4H-thieno[3,2-c][1]benzothiepin-7-yl)propanamide
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-(11-oxidanylidene-5H-[1]benzoxepino[3,4-b]pyridin-9-yl)propanamide
- 3,3,3-tris(fluoranyl)-2-methyl-N-(9-methyl-11-oxidanylidene-5H-[1]benzoxepino[3,4-b]pyridin-10-yl)-2-oxidanyl-propanamide
- 2-[(3-azanyl-3-methyl-butanoyl)amino]-N-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methyl]-5-phenyl-pentanamide
- 2-azanyl-6H-benzo[c][1]benzoxepin-11-one
- tert-butyl N-[[2-[4-(methylaminomethyl)phenyl]phenyl]methyl]carbamate
- (phenylmethyl) N-[2-methyl-5-[[1-[methyl-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-5-oxidanylidene-pentan-2-yl]carbamate
- 3,3,3-tris(fluoranyl)-N-(3-methoxy-11-oxidanylidene-6H-benzo[c][1]benzoxepin-1-yl)-2-methyl-2-oxidanyl-propanamide
- 2-[4-[[[2-[(3-azanyl-3-methyl-butanoyl)amino]-4-phenyl-butanoyl]amino]methyl]phenyl]-N-ethyl-benzamide
