2-(4-nitrothiophen-2-yl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)C2=CC(=CS2)[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=C(C(=C1)O)C2=CC(=CS2)[N+](=O)[O-])O
InChI
InChI=1S/C10H7NO4S/c12-7-2-1-3-8(13)10(7)9-4-6(5-16-9)11(14)15/h1-5,12-13H
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
- 1-cycloheptyl-5-methyl-pyrrolidin-2-one
- 5-pyridin-2-ylbenzene-1,3-diol hydrochloride
- 5-methyl-1-(2-methylcyclohexyl)pyrrolidin-2-one
- 5-(1H-pyrrol-2-yl)benzene-1,3-diol
- (6Z)-6-(azanylmethylidene)-5-oxidanylidene-cyclohexa-1,3-diene-1-carbaldehyde
- 5-(5-azanylthiophen-2-yl)benzene-1,3-diol
- mercury(2+) perchlorate
- 4-chloranyl-6-thiophen-2-yl-benzene-1,3-diol
- 5,7-bis(furan-2-yl)undecan-6-one
- 4-(4-hydroxyphenyl)benzene-1,3-diol
