2-[(4-nitrophenyl)methyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(C#N)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CC(C#N)C#N)[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O2/c11-6-9(7-12)5-8-1-3-10(4-2-8)13(14)15/h1-4,9H,5H2
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
- 6-methyl-3-(4-methylphenyl)-2H-1,2,4-triazin-5-one
- ethyl 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(trifluoromethyl)pyrazole-3-carboxylate
- [5-[(4-chlorophenyl)methylsulfanyl]-1-methyl-3-phenyl-pyrazol-4-yl]methanol
- (4-methoxycarbonylphenyl)methyl-triphenyl-phosphanium bromide
- 4-(chloromethyl)-5-[(4-chlorophenyl)methylsulfanyl]-1-methyl-3-phenyl-pyrazole
- (4-methoxycarbonylphenyl)methyl-triphenyl-phosphanium
- 5-(4-bromophenyl)sulfanyl-4-(chloromethyl)-1-methyl-3-phenyl-pyrazole
- (2-naphthalen-2-yl-2-oxidanylidene-ethyl)azanium chloride
- 2-[(4-nitrophenyl)methoxy]isoindole-1,3-dione
- (4-nitrophenyl)methoxyazanium chloride
