4,4-diethoxy-3-oxidanyl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(CC#N)O)OCC
Isomeric SMILES
CCOC(C(CC#N)O)OCC
InChI
InChI=1S/C8H15NO3/c1-3-11-8(12-4-2)7(10)5-6-9/h7-8,10H,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
- 4,4-dimethyl-1-phenyl-pent-1-yn-3-ol
- (4-methanoyl-3-oxidanyl-phenyl)-trimethyl-azanium bromide
- (4-methanoyl-3-oxidanyl-phenyl)-trimethyl-azanium
- 6-[(2-fluoranylpyridin-4-yl)methoxy]-7H-purin-2-amine
- methyl 2-(5-fluoranyl-2-methoxy-phenyl)benzoate
- (Z)-2-diazonio-1-(3-methoxycarbonylnaphthalen-2-yl)ethenolate
- (Z)-2-(3-methoxycarbonylnaphthalen-2-yl)-2-oxidanyl-ethenediazonium
- 1-(2-azanylpropanoylamino)-3-[(3-fluorophenyl)methyl]urea
- [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl (4R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate
- 2-[(E)-3-[2,6-bis(fluoranyl)phenyl]prop-1-enoxy]oxane
