2,2-dimethoxybutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)(OC)OC
Isomeric SMILES
CCC(C#N)(OC)OC
InChI
InChI=1S/C6H11NO2/c1-4-6(5-7,8-2)9-3/h4H2,1-3H3
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
- 8-[4,5-bis(chloranyl)-2-methyl-1H-inden-1-yl]quinoline
- 2-methyl-8-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)quinoline
- 8-[3,4-bis(chloranyl)-1H-inden-1-yl]quinoline
- 1-methoxypropan-1-ol; propan-2-ol
- 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2-phosphonato-oxolane-3,4-diol
- N-(1H-imidazol-2-yl)-1H-imidazol-2-amine
- N-imidazol-1-ylimidazol-1-amine
- 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-1H-pyrrole
- 2-phenyltellurophene
- 1-iodanylpropyl N-butylcarbamate
