2-(1-azabicyclo[2.2.1]heptan-3-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CC1C(C2)CC#N
Isomeric SMILES
C1CN2CC1C(C2)CC#N
InChI
InChI=1S/C8H12N2/c9-3-1-7-5-10-4-2-8(7)6-10/h7-8H,1-2,4-6H2
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
- methyl 2-(1-azabicyclo[2.2.1]heptan-3-yl)ethanoate
- 2-(1-azabicyclo[2.2.1]heptan-3-ylmethyl)-1,3-oxazole
- 5-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-3-methyl-1,2,4-oxadiazole
- (2E,4E)-9-[2-(3-fluoranylphenoxy)ethoxy]-N-(2-methylbutyl)nona-2,4-dienethioamide
- 2-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-1,3-thiazole; ethanedioic acid
- 2-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-1,3-thiazole
- (2E,4E)-N-(2-methylpropyl)-9-[[3-(trifluoromethyl)phenyl]methoxy]nona-2,4-dienethioamide
- 2-(1-azabicyclo[2.2.1]heptan-4-ylmethyl)-1,3-oxazole; ethanedioic acid
- (2E,4E,10E)-N-(2-methylpropyl)-11-[3-(trifluoromethyl)phenyl]undeca-2,4,10-trienethioamide
- 2-(1-azabicyclo[2.2.1]heptan-4-ylmethyl)-1,3-oxazole
