1-(3-methylbut-1-ynyl)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C#CC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CC(C)C#CC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C11H11NO2/c1-9(2)7-8-10-5-3-4-6-11(10)12(13)14/h3-6,9H,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
- ethyl 2-[3-chloranyl-2-(4-iodanylbutyl)phenyl]-2-oxidanylidene-ethanoate
- bicyclo[3.2.0]heptane; 1-ethynyl-3-fluoranyl-benzene
- bicyclo[2.1.0]pentane; 1-chloranyl-3-ethynyl-benzene
- bicyclo[2.1.0]pentane; 1,3-bis(chloranyl)-5-ethynyl-benzene
- 3-(6-iodanylhex-1-ynyl)benzenecarbonitrile
- 1-chloranyl-3-ethynyl-benzene; methylcyclobutane
- bicyclo[2.2.0]hexane; (3-ethynylphenyl) ethanoate
- bicyclo[3.2.0]heptane; 1,3-bis(chloranyl)-5-ethynyl-benzene
- ethyl 2-(4-cyclohexyl-3,5-dinitro-phenyl)-2-oxidanylidene-ethanoate
- ethyl 2-(2-nitro-4-phenyl-phenyl)-2-oxidanylidene-ethanoate
