1-(2,6-dimethylphenyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N2CCC2
Isomeric SMILES
CC1=C(C(=CC=C1)C)N2CCC2
InChI
InChI=1S/C11H15N/c1-9-5-3-6-10(2)11(9)12-7-4-8-12/h3,5-6H,4,7-8H2,1-2H3
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
- 2,2,3,3-tetracyclopropylbutanedinitrile
- 1,2,3-tris(chloranyl)-4,5,6-trimethyl-benzene
- chloranyl-[(3-methylphenyl)methyl]mercury
- 4,5,6,7-tetrakis(fluoranyl)-2,1,3-benzoselenadiazole
- 1,3-bis(chloranyl)-2-iodanyl-benzene
- 2-isothiocyanato-1,4-dimethyl-benzene
- 4-isothiocyanato-1,2-dimethyl-benzene
- 1-isothiocyanato-2,4,5-trimethyl-benzene
- 1-ethyl-3-isothiocyanato-benzene
- 1-tert-butyl-4-isothiocyanato-benzene
