1-(3-propan-2-ylphenyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC=C1)N2CCC2
Isomeric SMILES
CC(C)C1=CC(=CC=C1)N2CCC2
InChI
InChI=1S/C12H17N/c1-10(2)11-5-3-6-12(9-11)13-7-4-8-13/h3,5-6,9-10H,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-[1-[2,5-bis(chloranyl)phenyl]-2-imidazol-1-yl-ethyl]-1-cyano-3-(2,4-dichlorophenyl)guanidine
- 1-(3-propan-2-ylphenyl)pyrrolidin-3-ol
- 5-tert-butyl-1,3-dimethyl-2-propan-2-yl-benzene
- 3-methylidene-1-(5-propan-2-ylpyridin-2-yl)piperazine
- N-naphthalen-2-yl-2-(propan-2-ylamino)propanamide
- 1-methyl-4-(5-propan-2-ylpyridin-2-yl)-1,4-diazepane
- 2-(methoxymethyl)-3-methyl-1-phenyl-butan-1-ol
- 1-methylsulfonyl-4-(5-propan-2-ylpyridin-2-yl)piperazine
- 1-(5-propan-2-ylpyridin-2-yl)azetidin-3-ol
- N,N-dimethyl-1-(5-propan-2-ylpyridin-2-yl)pyrrolidin-3-amine
