2-[di(propan-2-yloxy)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=C(C#N)C#N)OC(C)C
Isomeric SMILES
CC(C)OC(=C(C#N)C#N)OC(C)C
InChI
InChI=1S/C10H14N2O2/c1-7(2)13-10(14-8(3)4)9(5-11)6-12/h7-8H,1-4H3
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
- (6-methylpyridin-2-yl)-piperazin-1-yl-methanone
- 2-azanyl-6-methyl-N-(3-methylphenyl)benzamide
- 5-(4-methoxyphenoxy)-2-nitro-benzoic acid
- 2-(2-methoxyphenyl)-2-morpholin-4-yl-ethanamine
- 3-azanyl-N-cyclohexyl-N-ethyl-4-methyl-benzamide
- 2-(cyclopentylcarbamoylamino)ethanoic acid
- 3-azanyl-N-(2,5-dimethylphenyl)benzenesulfonamide
- N-(3-aminophenyl)-2-(4-bromanylphenoxy)ethanamide
- N-(4-aminophenyl)-4-(2,5-dimethylphenoxy)butanamide
- 5-chloranyl-6-(2-chloranylphenoxy)pyridine-3-carboxylic acid
