2-[(2-nitrophenyl)methoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC=C2C#N)[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O3/c15-9-11-5-2-4-8-14(11)19-10-12-6-1-3-7-13(12)16(17)18/h1-8H,10H2
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-fluoranyl-8-methyl-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 4-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]methyl]-3-fluoranyl-benzenecarbonitrile
- 4-[[(2-nitrophenyl)amino]methyl]benzoic acid
- (3,4-dimethylphenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- N-(3-azanyl-2,6-dimethyl-phenyl)-5-methyl-1,2-oxazole-4-carboxamide
- 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-fluoranyl-benzenecarboximidamide
- 2-[(6-methoxypyridin-3-yl)amino]pyridine-4-carbothioamide
- N-(3-azanyl-3-sulfanylidene-propyl)-N-phenyl-cyclobutanecarboxamide
- 2-[(4-chloranyl-2-oxidanyl-phenyl)carbonylamino]ethanoic acid
- 4-(2-dimethylaminoethyloxy)-N'-oxidanyl-benzenecarboximidamide
