2-[(2-chloranyl-3,4-dimethoxy-phenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=C(C#N)C#N)Cl)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C=C(C#N)C#N)Cl)OC
InChI
InChI=1S/C12H9ClN2O2/c1-16-10-4-3-9(5-8(6-14)7-15)11(13)12(10)17-2/h3-5H,1-2H3
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
- dioxidanium; copper; 2-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-piperidin-4-yl]methylideneamino]-3-phosphonooxy-butanoic acid; 2-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-1,2,3,6-tetrahydropyridin-4-yl]methylideneamino]-3-phosphonooxy-butanoic acid
- 2-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-piperidin-4-yl]methylideneamino]-3-phosphonooxy-butanoic acid
- copper; oxidanium; N,2-bis(oxidanyl)-2-oxidanylidene-ethanimine oxide; 6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide
- [3-azanyl-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
- 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile
- tetraoxidanium; hydrogen sulfate; manganese; 1H-1,2,4-triazole
- potassium 2,2-dicyano-1-[(4-ethoxyphenyl)amino]ethenethiolate
- 2-[[(4-ethoxyphenyl)amino]-sulfanyl-methylidene]propanedinitrile
- 2-[[4,7-bis[(3,5-ditert-butyl-2-oxidanyl-phenyl)methyl]-1,4,7-triazonan-1-yl]methyl]-4,6-ditert-butyl-phenol; uranium
- 2-[[4,7-bis[(3,5-ditert-butyl-2-oxidanyl-phenyl)methyl]-1,4,7-triazonan-1-yl]methyl]-4,6-ditert-butyl-phenol
