bicyclo[2.1.0]pentane-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(C1C2)C#N
Isomeric SMILES
C1CC2(C1C2)C#N
InChI
InChI=1S/C6H7N/c7-4-6-2-1-5(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
- bicyclo[3.1.0]hexane-5-carbonitrile
- (4-butylphenyl)-(4-ethoxyphenyl)diazene
- 4-bromanyl-3,7-dimethyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
- 7-methylidenebicyclo[2.2.1]heptane
- pentakis(fluoranyl)plutonium
- 1,3-dimethyl-2-methylidene-benzimidazole
- non-1-en-4-yne
- trispiro[2.0.2^{4}.0.2^{7}.0^{3}]nonane
- 4-chloranyl-3-heptyl-oxane
- 4-chloranyl-3-propyl-oxane
