(2R,4R)-2,4-diethylazetidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC(N1)CC
Isomeric SMILES
CC[C@@H]1C[C@H](N1)CC
InChI
InChI=1S/C7H15N/c1-3-6-5-7(4-2)8-6/h6-8H,3-5H2,1-2H3/t6-,7-/m1/s1
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
- 5,5-dimethyl-N-(4-methylphenyl)-2,4-bis(oxidanylidene)hexanamide
- N-(4-methoxyphenyl)-5,5-dimethyl-2,4-bis(oxidanylidene)hexanamide
- 2-[2-[4-(2-methyl-2-sulfanyl-propyl)piperazin-1-yl]ethoxy]ethanol
- 5,5-dimethyl-2,4-bis(oxidanylidene)-N-pyridin-2-yl-hexanamide
- 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methyl-propane-2-thiol
- 5,5-dimethyl-2,4-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)hexanamide
- 3,6-bis(azanyl)-5-cyano-4-methyl-thieno[2,3-b]pyridine-2-carboxamide
- N-(4-methylphenyl)-N-phenyl-naphthalen-2-amine
- 3,6-bis(azanyl)-5-cyano-4-methyl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide
- N,N-diphenyl-4-propan-2-yl-aniline
