4-butan-2-yloxy-4-ethoxy-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC(CCC#N)OCC
Isomeric SMILES
CCC(C)OC(CCC#N)OCC
InChI
InChI=1S/C10H19NO2/c1-4-9(3)13-10(12-5-2)7-6-8-11/h9-10H,4-7H2,1-3H3
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
- 4-butan-2-yloxy-4-ethoxy-butan-1-amine
- dicopper chloride
- 2-(2-methoxy-1H-naphthalen-2-yl)propanoic acid
- 2-(5-bromanyl-6-methoxy-naphthalen-2-yl)-2-(1-bromoethyl)-5-oxidanyl-6-oxidanylidene-1,3-dioxane-4-carboxylic acid
- [3,6-diaminocarbonyl-2-[methyl(oxidanylidene)azaniumyl]phenyl]-methyl-oxidanylidene-azanium
- 4-[(3-chloranyl-7-azabicyclo[2.2.1]hepta-1,3,5-trien-7-yl)carbonyl]benzamide
- [2,6-bis(fluoranyl)-3-sulfanyl-phenyl]-(4-methylphenyl)methanone
- 1-[4-[4-[2,6-bis(fluoranyl)phenyl]carbonylphenoxy]phenyl]ethanone
- 1,1-bis(bromanyl)-3,4,5,7-tetrakis(phenylmethoxy)heptane-2,6-diol
- 2-(1,3-dithian-2-yl)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
