2-[1,1-bis(1-cyanoethoxy)propoxy]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OC(C)C#N)(OC(C)C#N)OC(C)C#N
Isomeric SMILES
CCC(OC(C)C#N)(OC(C)C#N)OC(C)C#N
InChI
InChI=1S/C12H17N3O3/c1-5-12(16-9(2)6-13,17-10(3)7-14)18-11(4)8-15/h9-11H,5H2,1-4H3
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
- 4-(carboxymethyloxy)-3-oxidanyl-4-oxidanylidene-butanoic acid
- barium(2+); diphenylmethanone
- strontium prop-1-en-2-ylbenzene
- barium(2+); prop-1-en-2-ylbenzene
- barium(2+); 1,1,1-triphenylbutan-2-ylbenzene
- 1,1,1-triphenylbutan-2-ylbenzene
- 2-bromanyl-N'-[(Z)-[3-(5-nitrofuran-2-yl)pyrazol-4-ylidene]methyl]benzohydrazide
- [(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino] propanoate
- 3-(5-nitrofuran-2-yl)-1-propan-2-yl-pyrazole-4-carbaldehyde
- 3-(5-nitrofuran-2-yl)-1-(3-nitrophenyl)pyrazole-4-carbaldehyde
