4-nitro-2-(2-phenylethynyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=C(C=CC(=C2)[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=C(C=CC(=C2)[N+](=O)[O-])O
InChI
InChI=1S/C14H9NO3/c16-14-9-8-13(15(17)18)10-12(14)7-6-11-4-2-1-3-5-11/h1-5,8-10,16H
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
- 2-dimethoxyphosphoryl-1-(phenylmethyl)pyrrole
- 2-pyridin-3-yl-1H-benzimidazole-4-carboxylic acid
- 3-(azidomethyl)-1,3,5-trimethoxy-1H-2-benzofuran
- 2-ethanoyl-3-ethyl-pyrrolo[1,2-a]indol-1-one
- 3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yloxy)benzenecarbonitrile
- ethyl 2-[2-(3,4-dimethoxyphenyl)ethylimino]ethanoate
- N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
- 6-[(E)-3-phenylprop-1-enyl]-4H-1,4-benzoxazin-3-one
- 1-methyl-3-[(sulfamoylamino)methyl]indole
- ethyl 2-(1-cyclohexyl-3-oxidanylidene-azetidin-2-yl)ethanoate
