1-(cyclopropylamino)cyclobutane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(C#N)NC2CC2
Isomeric SMILES
C1CC(C1)(C#N)NC2CC2
InChI
InChI=1S/C8H12N2/c9-6-8(4-1-5-8)10-7-2-3-7/h7,10H,1-5H2
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
- 1-pyrrolidin-1-ylcyclododecane-1-carbonitrile
- 1-methyl-2-(3-methylbutyl)cyclopropane
- 4,6-dimethylhept-1-ene
- 4-methyltetradec-1-ene
- 4-ethylhept-1-ene
- (E)-2-methyltridec-5-ene
- [(Z)-non-3-enyl] 4-methylbenzenesulfonate
- 4-chloranylhept-1-ene
- hexan-3-ylcyclopropane
- 2-phenyl-1,3,2$l^{5}-oxathiaphosphinane 2-oxide
