2-methoxy-1-methyl-4-[2-(4-nitrophenyl)ethynyl]benzene
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Canonical SMILES:
CC1=C(C=C(C=C1)C#CC2=CC=C(C=C2)[N+](=O)[O-])OC
Isomeric SMILES
CC1=C(C=C(C=C1)C#CC2=CC=C(C=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C16H13NO3/c1-12-3-4-14(11-16(12)20-2)6-5-13-7-9-15(10-8-13)17(18)19/h3-4,7-11H,1-2H3
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-methoxy-1-methyl-4-(2-phenylethynyl)benzene
- 2,3-bis(hydroxymethyl)cyclobutan-1-one
- actinium; 2,3-bis(hydroxymethyl)cyclohexan-1-one
- 2,3-bis(hydroxymethyl)cyclohexan-1-one
- actinium; [1-oxidanyl-1-oxidanylidene-3-(phenylcarbonylsulfanyl)propan-2-yl]azanide
- actinium; 1-(phenylcarbonylsulfanyl)propan-2-ylazanide
- 2-(dimethylaminomethyl)-3,4,5-trimethyl-cyclopentan-1-one
- 2-(hydroxymethyl)-3-methyl-cyclobutan-1-one
- (2-methyl-5-oxidanylidene-cyclopentyl)methyl ethanoate
- 2-methanidyl-3-methyl-cyclopentan-1-one; uranium(2+)

