2-[bis(2-methoxyethoxy)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC(=C(C#N)C#N)OCCOC
Isomeric SMILES
COCCOC(=C(C#N)C#N)OCCOC
InChI
InChI=1S/C10H14N2O4/c1-13-3-5-15-10(9(7-11)8-12)16-6-4-14-2/h3-6H2,1-2H3
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
- N-(2-azanyl-5-chloranyl-phenyl)-5-bromanyl-furan-2-carboxamide
- 3-azanyl-N,N-dipropyl-propanamide
- N-[3-(aminomethyl)phenyl]-4-phenoxy-butanamide
- 2-(2-azanylphenoxy)-1-(4-ethylpiperazin-1-yl)ethanone
- 3-bromanyl-6-(4-bromophenyl)-1,2,4,5-tetrazine
- N-(4-aminophenyl)-4-(2-methylimidazol-1-yl)butanamide
- 5-[2,2,2-tris(fluoranyl)ethoxy]-1H-indole-2,3-dione
- 1-(2-azanyl-3,3-dimethyl-butyl)pyridin-2-one
- N-(4-azanyl-2-chloranyl-phenyl)-4-cyano-benzamide
- [6-(2,5-dimethylphenoxy)pyridin-3-yl]methanamine
