tert-butyl 5-nitrothiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)C1=CC=C(S1)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)OC(=O)C1=CC=C(S1)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO4S/c1-9(2,3)14-8(11)6-4-5-7(15-6)10(12)13/h4-5H,1-3H3
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 (1Z)-N-[ethyl-(3-methyl-4-nitro-phenoxy)phosphinothioyl]-2-oxidanylidene-ethanimidate
- methyl 4-nitrofuran-2-carboxylate
- phenoxyphosphane chloride
- 4-methyl-3-nitro-furan-2-carboxylate
- [7-[2-[2,4-bis(chloranyl)-5-methyl-phenyl]ethyl]-7-sulfanylidene-8-aza-7$l^{5}-phosphabicyclo[4.2.0]octa-1,3,5-trien-8-yl]methanimine
- 4-methyl-3-nitro-furan-2-carboxylic acid
- 4-methyl-3-nitro-thiophene-2-carboxylate
- 1-[2-[2,4-bis(chloranyl)-5-methyl-phenyl]ethyl]-1-sulfanylidene-4H-2,4,1$l^{5}-benzodiazaphosphinine
- 4-methyl-3-nitro-thiophene-2-carboxylic acid
- bis(oxidanyl)-oxidanylidene-phosphanium; ethanethiol; dichloride
