4-dodecyl-1-azabicyclo[2.1.0]pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC12CCN1C2
Isomeric SMILES
CCCCCCCCCCCCC12CCN1C2
InChI
InChI=1S/C16H31N/c1-2-3-4-5-6-7-8-9-10-11-12-16-13-14-17(16)15-16/h2-15H2,1H3
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
- 1-dodecyl-2-methyl-aziridine
- tert-butyl 5,6-dihydro-4H-thieno[3,4-c]pyrrole-4-carboxylate
- 4-propan-2-yl-5,6-dihydro-4H-thieno[3,4-c]pyrrole
- N-ethyl-N-(2-phenylazanylethyl)ethanamide
- 2-[5-azanyl-2-(methylamino)phenyl]-N-ethyl-ethanamide
- 1-azanylheptadecan-3-one
- 1-bromanylheptadecan-3-one
- (3-methyl-2-oxidanyl-phenyl)methylphosphanium
- (2-octylphenyl) prop-2-enoate
- N-(1-formamido-16-oxidanylidene-heptadecyl)methanamide
