2-cyclopentyloxyethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OCC#N
Isomeric SMILES
C1CCC(C1)OCC#N
InChI
InChI=1S/C7H11NO/c8-5-6-9-7-3-1-2-4-7/h7H,1-4,6H2
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-dimethoxyphosphoryl-4-phenyl-butan-2-one
- 2-cyclohexyloxyethanenitrile
- 1,1,1-tris(fluoranyl)heptan-3-one
- 2-(3,3,5-trimethylcyclohexyl)oxyethanenitrile
- 1-cyclohexyl-3,3,3-tris(fluoranyl)propan-1-one
- 2-cyclohexyl-3,3,3-tris(fluoranyl)propanal
- 2-(4-tert-butylphenoxy)ethanenitrile
- 3,3,3-tris(fluoranyl)-2-phenyl-propanal
- 2-chloranyl-3-ethanoylsulfanyl-propanoic acid
- N-[dimethylamino(phenoxy)phosphanyl]-N-methyl-methanamine
