2-(2-methoxy-6-nitro-phenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1CC#N)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1CC#N)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O3/c1-14-9-4-2-3-8(11(12)13)7(9)5-6-10/h2-4H,5H2,1H3
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
- methyl chloranylmethanedithioate
- 4-[(4-bromophenyl)sulfamoyl]-N-(4-nitrophenyl)benzamide
- 3-diazonio-1H-indol-2-olate
- 2-oxidanyl-1H-indole-3-diazonium
- ethyl 2-(3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)-2-oxidanyl-ethanoate
- diethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-methyl-pyrrole-3,4-dicarboxylate
- 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]isoindole-1,3-dione
- 2-(6-methoxy-4-methyl-quinolin-8-yl)isoindole-1,3-dione
- 4-azanyl-N-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,2,5-oxadiazole-3-carboxamide
- 2-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)methyl]isoindole-1,3-dione
