1-(5-chloranylthiophen-2-yl)-2-(3-nitrophenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)C2=CC=C(S2)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)C2=CC=C(S2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C12H8ClNO4S/c13-12-5-4-11(19-12)10(15)7-18-9-3-1-2-8(6-9)14(16)17/h1-6H,7H2
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
- methyl 4-methyl-3-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzoate
- N-[2,5-bis(chloranyl)phenyl]-2-(3-nitrophenoxy)ethanamide
- N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-nitrophenoxy)ethanamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-(3-nitrophenoxy)ethanamide
- N-(2-chloranyl-4-fluoranyl-phenyl)-2-(3-nitrophenoxy)ethanamide
- 1-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone
- N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-nitrophenoxy)ethanamide
- [2-[[(1S)-1-(3,4-dimethylphenyl)ethyl]amino]-2-oxidanylidene-ethyl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- (2S)-1-(4-ethoxyphenyl)-2-(3-nitrophenoxy)propan-1-one
- N,N-bis(2-cyanoethyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
