2-nitroethynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C#C[N+](=O)[O-]
InChI
InChI=1S/C8H5NO2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H
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
- 3,3-dimethyl-1-nitro-but-1-yne
- N-[4-(4-methoxyphenyl)-2-methylsulfanyl-imidazol-1-yl]-1-phenyl-methanimine
- 2-methyl-N-[(2-methylpropan-2-yl)oxy]propan-2-amine
- N-[2-methylsulfanyl-4-(4-nitrophenyl)imidazol-1-yl]-1-phenyl-methanimine
- 4-(dimethyl-$l^{4}-sulfanylidene)heptane-3,5-dione
- 4-(dimethyl-$l^{4}-sulfanylidene)-2,6-dimethyl-heptane-3,5-dione
- methyl 5,5-dimethyl-2-oxidanylidene-cyclohexane-1-carboxylate
- 4,10,15-trioxa-1,7-diazabicyclo[5.5.5]heptadecane
- ethyl 5,5-dimethyl-2-oxidanylidene-cyclohexane-1-carboxylate
- 4-methoxy-2-phenyl-3-(phenylcarbonyl)-2H-furan-5-one
