1-[2-(3-methoxyphenyl)ethynyl]-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C#CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)C#CC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H11NO3/c1-19-15-7-3-5-13(11-15)9-8-12-4-2-6-14(10-12)16(17)18/h2-7,10-11H,1H3
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-carbonochloridoylphenyl)methyl 2-chloranylethanoate
- 3-(2,4-dimethoxy-5H-pyrrolo[3,2-d]pyrimidin-7-yl)propane-1,2-diol
- (3aS,5aR,6aR,6bS)-4-bromanyl-2,2-dimethyl-3a,5a,6a,6b-tetrahydrooxireno[2,3-g][1,3]benzodioxole
- [(1R,2S)-2-azido-1,2-dihydroacenaphthylen-1-yl] ethanoate
- 1-bromanyl-4-(methoxymethylsulfanylmethyl)benzene
- ethyl 1-methylbenzo[g]indole-3-carboxylate
- 2-[(4-fluorophenyl)-dimethoxy-methyl]-1-propan-2-yl-aziridine
- (3S,6R)-3-but-3-enyl-6-tert-butyl-5-methoxy-6-methyl-3H-1,4-oxazin-2-one
- [(3aS,4R,4aR,7aS,7bR)-1,6,6-trimethyl-3,3a,4,4a,5,7,7a,7b-octahydropentaleno[1,2-c][1,2]oxazol-4-yl] ethanoate
- (1S)-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
