2-nitro-5-phenoxy-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(S2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO3S/c12-11(13)9-6-7-10(15-9)14-8-4-2-1-3-5-8/h1-7H
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
- 3,4-bis[phenethyl-[(4-phenoxyphenyl)methyl]carbamoyl]cyclobutane-1,2-dicarboxylic acid
- N-(5-phenoxythiophen-2-yl)propane-2-sulfonamide
- 3-(3-fluorophenyl)-2-nitro-thiophene
- 3,4-bis(carboxymethyl)cyclobutane-1,2-dicarboxylic acid
- methanesulfonamide; thiophene
- N-(5-naphthalen-1-yloxythiophen-2-yl)methanesulfonamide
- N-(5-phenoxythiophen-2-yl)ethanamide
- N-[5-(phenylmethyl)thiophen-2-yl]methanesulfonamide
- N-[3-(2-fluorophenyl)thiophen-2-yl]ethanamide
- N-(5-phenoxythiophen-2-yl)methanesulfonamide
