2-[bis(4-methoxyphenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=C(C#N)C#N)C2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=C(C#N)C#N)C2=CC=C(C=C2)OC
InChI
InChI=1S/C18H14N2O2/c1-21-16-7-3-13(4-8-16)18(15(11-19)12-20)14-5-9-17(22-2)10-6-14/h3-10H,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
- 9-(dinitromethylidene)fluorene
- 9-(nitromethylidene)fluorene
- 5-oxa-8-thiaspiro[3.4]octane-2-carbonitrile
- 10-methoxy-5-methyl-7-phenyl-2,3,4,7-tetrahydro-1,6,5-benzodioxazonine
- spiro[2,1$l^{4}-benzoxathiole-3,9'-fluorene] 1-oxide
- 2-[(2-nitroimidazol-1-yl)methoxy]ethanol
- 1-(2-hydroxyethyl)cyclohexane-1,4-diol
- 7-(4-bromophenyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione
- 6-chloranyl-4-methyl-3-phenyl-chromen-2-one
- 3-(3,4-dimethoxyphenyl)-3-(dimethylaminomethyl)-6,7-dimethoxy-2H-chromen-4-one
