1-nitro-3-(2-phenylethynyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H9NO2/c16-15(17)14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-8,11H
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-(4-fluorophenyl)-4,5-diphenyl-1H-imidazole
- (3-nitrophenyl)-(4-phenylpiperazin-1-yl)methanethione
- methyl 2-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]benzoate
- N-(2-dimethylaminoethyl)-4-piperidin-1-ylsulfonyl-benzamide
- 1-(3,5-dimethylphenyl)-3-phenethyl-thiourea
- 7-ethoxy-6-ethyl-3-(2-fluoranylphenoxy)-2-methyl-chromen-4-one
- 4-chloranyl-1-ethyl-3-nitro-quinolin-2-one
- 1-(4-chlorophenyl)-3-cyclopentyl-thiourea
- 7-ethoxy-3-(4-ethylphenoxy)chromen-4-one
- methyl 4-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]benzoate
