N-[2-(aziridin-1-yl)ethyl]cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCCN2CC2
Isomeric SMILES
C1CCCC(CCC1)NCCN2CC2
InChI
InChI=1S/C12H24N2/c1-2-4-6-12(7-5-3-1)13-8-9-14-10-11-14/h12-13H,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
- butyl 2-[methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]ethanoate
- N-butan-2-yl-2,2,2-tris(fluoranyl)ethanamide
- 2,4,4,5-tetramethylpyrazol-3-one
- 6-methyl-2-oxidanylidene-3-propan-2-yl-cyclohexane-1-carbaldehyde
- ethyl 3-(6-chloranyl-2-thiophen-2-yl-quinolin-4-yl)-2-(dibutylamino)-3-oxidanylidene-propanoate
- 4-methoxy-6-methyl-1-oxidanidyl-pyrimidin-1-ium
- 4-ethanoyl-5-methyl-1,3-dihydroimidazol-2-one
- (3-methoxypyrazin-2-yl)diazane
- 3-(1,3-dimethyl-4-oxidanylidene-piperidin-3-yl)propanenitrile
- 2,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
