1-(4-cyclohexylbutyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCCN2CC2
Isomeric SMILES
C1CCC(CC1)CCCCN2CC2
InChI
InChI=1S/C12H23N/c1-2-6-12(7-3-1)8-4-5-9-13-10-11-13/h12H,1-11H2
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
- ethene; oxirane; terephthalate
- 3-oxidanylidene-3-(1-oxidanylpropan-2-yloxy)propanoate
- 3-oxidanylidene-3-(1-oxidanylpropan-2-yloxy)propanoic acid
- O6-(1-hydroxyethyl) O1-phenyl hexanedioate
- O1-[2,3-bis(oxidanyl)propyl] O6-phenyl hexanedioate
- 3,4,5,6,7,8-hexahydropyrrolo[3,4-e]isoindole
- 3-[(2-butyl-3-bicyclo[2.2.1]hept-5-enyl)methyl]pyrrole-2,5-dione
- (1Z,3E,7E)-cyclododeca-1,3,7-triene
- 5-(5-bicyclo[2.2.1]hept-2-enyl)-1-methyl-3H-pyridine-2,6-dione
- 1-(4-methyl-2-bicyclo[2.2.1]hept-5-enyl)pyrrolidine-2,5-dione
