2,2-dimethyl-1-(phenylmethyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCN1CC2=CC=CC=C2)C
Isomeric SMILES
CC1(CCN1CC2=CC=CC=C2)C
InChI
InChI=1S/C12H17N/c1-12(2)8-9-13(12)10-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3
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
- 1,2,2-trimethyl-1-(phenylmethyl)azetidin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1,2,2-trimethyl-1-(phenylmethyl)azetidin-1-ium
- 4-oxidanylidene-4-[2-[(triphenylmethyl)amino]ethylamino]butanoic acid
- 3-ethyl-4-aza-3-azoniabicyclo[3.3.1]non-3-ene; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 3-ethyl-4-aza-3-azoniabicyclo[3.3.1]non-3-ene
- 1-cyclooctylidenepyrrolidin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1-cyclooctylidenepyrrolidin-1-ium
- thiocane
- 3,4,6,7,8,9-hexahydro-2H-pyrido[2,1-b][1,3]oxazin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 3,4,6,7,8,9-hexahydro-2H-pyrido[2,1-b][1,3]oxazin-5-ium
