2-methoxy-6-(4-nitrophenyl)cyclohex-3-ene-1,1-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1C=CCC(C1(C#N)C#N)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1C=CCC(C1(C#N)C#N)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H13N3O3/c1-21-14-4-2-3-13(15(14,9-16)10-17)11-5-7-12(8-6-11)18(19)20/h2,4-8,13-14H,3H2,1H3
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
- 3-(2,5-dimethoxyphenyl)-N-[(2-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide
- 1-(2-bromophenyl)-2-[[5-(4-tert-butylphenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 2-(4-ethoxyphenoxy)-5-(3-heptadecyl-5-oxidanylidene-4H-pyrazol-1-yl)benzenesulfonic acid
- 3-[[4-(2,2-diphenylethanoylamino)phenyl]carbonylamino]benzoic acid
- N'-methyl-4-nitro-benzenecarboximidamide
- N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2,2,2-tris(fluoranyl)-N-(4-methylphenyl)ethanamide
- 2-chloranyl-N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-4-nitro-N-propyl-benzamide
- N'-(2-chloranylethanoyl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanehydrazide
- 5-azanyl-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(oxolan-2-ylmethyl)-2H-pyrrol-3-one
- 2-[4-[[2,4-bis(oxidanylidene)-3-(phenylmethyl)-1,3-thiazolidin-5-ylidene]methyl]-2-chloranyl-phenoxy]ethanamide
