3-(6-oxabicyclo[3.1.0]hexan-3-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2C1O2)CCC#N
Isomeric SMILES
C1C(CC2C1O2)CCC#N
InChI
InChI=1S/C8H11NO/c9-3-1-2-6-4-7-8(5-6)10-7/h6-8H,1-2,4-5H2
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
- 3,5-bis(4-tert-butylphenyl)-8-oxabicyclo[5.1.0]octane
- 2,4-di(propan-2-yloxy)-6-oxabicyclo[3.1.0]hexane
- 4-phenyl-8-oxabicyclo[5.1.0]octane
- 3,5-bis(chloranyl)-8-oxabicyclo[5.1.0]octane
- 2,4-diethyl-6-oxabicyclo[3.1.0]hexane
- 2,4-diphenyl-6-oxabicyclo[3.1.0]hexane
- 3-hexoxy-6-oxabicyclo[3.1.0]hexane
- 6-chloranyl-8-oxabicyclo[5.1.0]octane
- 4-methoxy-8-oxabicyclo[5.1.0]octane
- 3-tert-butyl-6-oxabicyclo[3.1.0]hexane
