ethyl 5-methyl-4-nitro-thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=C(S1)C)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC(=C(S1)C)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO4S/c1-3-13-8(10)7-4-6(9(11)12)5(2)14-7/h4H,3H2,1-2H3
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
- 5-(2-dimethylaminoethyl)-11-(2-nitropropan-2-yl)-11H-benzo[c][1]benzazepin-6-one
- diethyl 2-(10-nitro-9,10-dihydroanthracen-9-yl)propanedioate
- N-[10-(2-nitropropan-2-yl)-10H-anthracen-9-ylidene]hydroxylamine
- diethyl 2-(10-hydroxyimino-9H-anthracen-9-yl)propanedioate
- diethyl 2-(6-oxidanylidene-5,11-dihydrobenzo[c][1]benzazepin-11-yl)propanedioate
- 2-(10-nitro-9,10-dihydroanthracen-9-yl)propanedinitrile
- 11-(2-nitropropan-2-yl)-5,11-dihydrobenzo[c][1]benzazepin-6-one
- N,N-dimethyl-1-(4H-thieno[3,2-b]pyrrol-6-yl)methanamine
- ethyl 3-(1H-indol-3-yl)-2-nitro-propanoate
- ethyl 4H-thieno[3,2-b]pyrrole-5-carboxylate
