2-[1-methoxy-2-(3-methoxyphenoxy)ethylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC(=C(C#N)C#N)OC
Isomeric SMILES
COC1=CC(=CC=C1)OCC(=C(C#N)C#N)OC
InChI
InChI=1S/C13H12N2O3/c1-16-11-4-3-5-12(6-11)18-9-13(17-2)10(7-14)8-15/h3-6H,9H2,1-2H3
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
- 2-[1-methoxy-2-(2-methoxyphenoxy)ethylidene]propanedinitrile
- methyl 2-azanyl-3-(4-fluoranyl-1H-indol-3-yl)propanoate
- methyl 2-azanyl-3-(5-phenylmethoxy-1H-indol-3-yl)propanoate
- methyl 2-azanyl-3-(6-phenylmethoxy-1H-indol-3-yl)propanoate
- methyl 2-azanyl-3-(7-phenylmethoxy-1H-indol-3-yl)propanoate
- methyl 2-azanyl-3-(2-methyl-1H-indol-3-yl)propanoate
- 3-propan-2-yl-5-thiophen-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- methyl 2-azanyl-3-(4-chloranyl-1H-indol-3-yl)propanoate
- 3-propan-2-yl-5-thiophen-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 5-oxidanyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-pyrrole-2,3-dione
