2-(2-nitrophenyl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C=O)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
C=C(C=O)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C9H7NO3/c1-7(6-11)8-4-2-3-5-9(8)10(12)13/h2-6H,1H2
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
- 4-(trifluoromethyloxy)benzohydrazide
- 2,2-diethylpropanedinitrile
- 2-(trifluoromethyloxy)benzenecarbonitrile
- ethyl 2-[(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)amino]-2-oxidanylidene-ethanoate
- ethyl 2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethanoate
- 1,1,2-tris(fluoranyl)dec-1-ene
- 5-(furan-2-yl)-4-methyl-1H-pyrazole
- 4,4,4-tris(fluoranyl)-3,3-dimethoxy-butan-1-ol
- 1-(trifluoromethyl)-4-(trifluoromethyloxy)benzene
- 4-(2-methoxyphenyl)-5-methyl-1H-pyrazole
