ethyl 3-[cyano(dimethoxy)methyl]pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=O)OCC)C(C#N)(OC)OC
Isomeric SMILES
CCC(CC(=O)OCC)C(C#N)(OC)OC
InChI
InChI=1S/C11H19NO4/c1-5-9(7-10(13)16-6-2)11(8-12,14-3)15-4/h9H,5-7H2,1-4H3
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
- tert-butyl (4S)-5-oxidanylidene-4-propan-2-yl-1,3-oxazolidine-3-carboxylate
- 4-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-1H-indole-3-carbaldehyde
- 1-cyclopentyl-3,7-dihydropurine-2,6-dione
- 4-fluoranyl-N-phenyl-N-propan-2-yl-aniline
- 3-(4-methylphenyl)-3-oxidanyl-hex-5-enoic acid
- methyl (2R)-2-[(S)-(4-methylphenyl)-oxidanyl-methyl]but-3-enoate
- (3R,4R)-3,4-bis[(2-methylpropan-2-yl)oxy]-1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium
- (6S)-6-[(S)-furan-3-yl(oxidanyl)methyl]-2,6-dimethyl-cyclohex-2-en-1-one
- N-(phenylmethyl)octa-2,3-dienamide
- 2-methoxy-6-[(E)-pent-1-enyl]benzoic acid
