5-nitro-4H-cyclopenta[c]thiophen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(C2=CSC=C21)O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C(C2=CSC=C21)O)[N+](=O)[O-]
InChI
InChI=1S/C7H5NO3S/c9-7-5-3-12-2-4(5)1-6(7)8(10)11/h1-3,7,9H
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
- 4-methoxy-5-nitro-4H-cyclopenta[b]thiophene
- (5-nitro-4H-cyclopenta[b]thiophen-4-yl) ethanoate
- 4-methoxy-5-nitro-4H-cyclopenta[c]thiophene
- (5-nitro-4H-cyclopenta[c]thiophen-4-yl) ethanoate
- 3-methoxy-11H-indolo[3,2-c]quinoline-1,4-dione
- ethyl 4-azanyl-2,5-dimethyl-5-oxidanyl-pyrrole-3-carboxylate
- (3E)-6-methoxy-3-[(3-methoxy-4-oxidanyl-phenyl)methylidene]chromen-4-one
- 1-azanyl-2-ethanoyl-anthracene-9,10-dione
- 1-methoxy-1,2,3,4-tetrazole-5-carboxamide
- 1-methoxy-1,2,3,4-tetrazole-5-carbonyl chloride
