3-(4-methoxy-3-nitro-phenyl)-3-oxidanylidene-propanenitrile
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Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)CC#N)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)CC#N)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O4/c1-16-10-3-2-7(9(13)4-5-11)6-8(10)12(14)15/h2-3,6H,4H2,1H3
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-(4-methoxyphenoxy)butanethioamide
- 7-[(4-bromanyl-2-nitro-phenyl)amino]heptanoic acid
- 6-methyl-2-(3-nitrophenyl)-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 3-[(5-chloranylthiophen-2-yl)methylsulfanyl]propanoic acid
- methyl 2-(2-propanoylphenoxy)ethanoate
- 3-carbamothioyl-N-(2-methylpropyl)benzamide
- 2-[3,4-bis(fluoranyl)phenyl]-1,3-benzoxazol-5-amine
- 3-fluoranyl-4-[[(phenylmethyl)-propan-2-yl-amino]methyl]benzenecarboximidamide
- N-(4-carbamothioylphenyl)-2-cyclohexyloxy-ethanamide
- 3-[(4-methoxyphenoxy)methyl]benzenecarbonitrile

