bicyclo[1.1.1]pentane-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC1(C2)C#N
Isomeric SMILES
C1C2CC1(C2)C#N
InChI
InChI=1S/C6H7N/c7-4-6-1-5(2-6)3-6/h5H,1-3H2
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-bicyclo[1.1.1]pentanylazanium
- [(2R,3R)-3-cyano-2-(dimethoxymethyl)oxolan-3-yl] benzoate
- 3-bicyclo[1.1.1]pentanyl ethanoate
- [(2R,3R)-3-cyano-2-(dimethoxymethyl)oxolan-3-yl] ethanoate
- (2R,3R)-2-(dimethoxymethyl)-3-(5-phenyl-1,2,4-oxadiazol-3-yl)oxolan-3-ol
- (2R,3R)-2-(dimethoxymethyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)oxolan-3-ol
- [4-(5-phenyl-1,2,4-oxadiazol-3-yl)-2,3-dihydrofuran-5-yl]methanol
- (2S,3R)-2-(hydroxymethyl)-3-(5-phenyl-1,2,4-oxadiazol-3-yl)oxolan-3-ol
- (1S,2S)-1-diethoxyphosphoryl-N-[(1R)-2-methoxy-1-phenyl-ethyl]-2-methyl-cyclopropan-1-amine
- ethoxy-[(1S,2S)-2-methyl-1-[[(2S)-1-phenylpropan-2-yl]amino]cyclopropyl]phosphinic acid
