3,4-dimethoxybutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCC(CC#N)OC
Isomeric SMILES
COCC(CC#N)OC
InChI
InChI=1S/C6H11NO2/c1-8-5-6(9-2)3-4-7/h6H,3,5H2,1-2H3
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
- benzene-1,3-diol; benzene-1,2,3-triol
- 2-(1,2-dimethoxyethyl)oxolane
- furan; methylbenzene
- 3,4,9,10-tetraaminocarbonyl-1-[4-azanylidene-2,3-bis(oxidanyl)butanimidoyl]oxy-perylene-2-carboxylic acid
- 1-[2,3-bis(oxidanyl)-4-oxidanylidene-butanoyl]oxyperylene-3,4,9,10-tetracarboxylic acid
- 1-(2-ethoxyethoxymethoxy)propane
- 4,5,5-tris(fluoranyl)pentan-2-one
- 4-methyl-2-(octadecanoylamino)pentanoic acid
- 7-azanylheptanamide
- 4-(2-iodanylethanoylamino)-N,2-bis(oxidanyl)benzamide
