4-nitrobut-1-ynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCC[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C#CCC[N+](=O)[O-]
InChI
InChI=1S/C10H9NO2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,5,9H2
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-benzamidophenyl)propanoic acid
- 3-[bromanyl(nitro)methyl]hex-1-ynylbenzene
- ethyl 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]propanoate
- ethyl 4,5-bis(oxidanylidene)-2-phenyl-1H-pyrrole-3-carboxylate
- 2-(chloromethyl)benzenesulfonyl chloride
- ethyl (4aS,7aR)-1-oxidanylidene-3-phenyl-2,4a,5,7a-tetrahydrocyclopenta[c]pyridine-4-carboxylate
- ethyl (4aS,7aR)-3-(4-bromophenyl)-1-oxidanylidene-2,4a,5,7a-tetrahydrocyclopenta[c]pyridine-4-carboxylate
- (1R,10R)-11-oxabicyclo[8.1.0]undecane
- 12-oxabicyclo[9.1.0]dodecane
- ethyl 1-methyl-4,5-bis(oxidanylidene)-2-phenyl-pyrrole-3-carboxylate
