1-(2-cyclohexylbutyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN1CC1)C2CCCCC2
Isomeric SMILES
CCC(CN1CC1)C2CCCCC2
InChI
InChI=1S/C12H23N/c1-2-11(10-13-8-9-13)12-6-4-3-5-7-12/h11-12H,2-10H2,1H3
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
- 3,12-dimethyl-6,9,17,20,25,28-hexaoxa-1,3,12,14-tetrazabicyclo[12.8.8]triacontane-2,13-dione
- 6-(azepan-1-yl)-[1,2,3,4]tetrazolo[1,5-a]pyridine
- 1-methylsulfonylpyrrolidine-2,5-dione
- 5-methylidenenonane
- 1-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propyl]pyrrolidine-2,5-dione
- 2-chloranyl-1-ethyl-1-methyl-cyclopropane
- 5,5,7-tris(chloranyl)-8-(cyclohexylamino)quinolin-6-one
- 3-[3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propyl]-1,3-oxazolidin-2-one
- N-dipropylboranylethanamine
- 3-hexyl-3-methyl-azetidin-2-one
