4-[2-(4-nitrophenyl)ethynyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#CC2=CC=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C#CC2=CC=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C14H9NO3/c16-14-9-5-12(6-10-14)2-1-11-3-7-13(8-4-11)15(17)18/h3-10,16H
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
- 4-[(Z)-1-chloranyl-2-(4-nitrophenyl)ethenyl]-N-methyl-aniline
- 4-[2-(4-nitrophenyl)ethynyl]benzenethiol
- 4-[(E)-1-(4-nitrophenyl)prop-1-en-2-yl]benzenethiol
- 4-[(E)-1-(4-nitrophenyl)prop-1-en-2-yl]phenol
- [4-(methylamino)phenyl]-(4-nitrophenyl)imino-oxidanidyl-azanium
- 4-[(E)-1-chloranyl-2-(4-nitrophenyl)ethenyl]benzoic acid
- N'-methyl-4-nitro-N-phenyl-benzohydrazide
- N-(4-nitrophenyl)-4-oxidanyl-benzamide
- 4-(4-nitrophenyl)sulfonylbenzenethiol
- N-methyl-4-[(4-nitrophenyl)methyl]aniline
