2-ethyl-2-methyl-5-oxidanyl-3-oxidanylidene-pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C#N)C(=O)CCO
Isomeric SMILES
CCC(C)(C#N)C(=O)CCO
InChI
InChI=1S/C8H13NO2/c1-3-8(2,6-9)7(11)4-5-10/h10H,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
- tetrafluoroborate
- 6-azanyl-2-[(4-methylphenyl)sulfonylamino]hexanoic acid; formyl chloride
- 2-(1-phenoxyethyl)-1,3-dioxolan-4-one
- 2-[[2,4-bis(bromanyl)phenoxy]methyl]-5-methyl-1,3-oxazolidin-4-one
- 2-[(4-methylphenoxy)methyl]-4-phenyl-1,3-oxathiolan-5-one
- 2-[(2-chloranyl-4-ethoxy-phenoxy)methyl]-5-phenyl-1,3-thiazolidin-4-one
- 2-[[2,4-bis(trifluoromethyl)phenoxy]methyl]-1,3-oxathiolan-5-one
- 5-methyl-1,2-dioxolan-3-one
- 1,5-bis(3-bicyclo[2.2.1]heptanyl)pentan-3-one
- 2-(2,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethanoic acid
