3-(2,3-dihydro-1H-inden-4-yloxy)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=CC=C2)OC3CNC3
Isomeric SMILES
C1CC2=C(C1)C(=CC=C2)OC3CNC3
InChI
InChI=1S/C12H15NO/c1-3-9-4-2-6-12(11(9)5-1)14-10-7-13-8-10/h2,4,6,10,13H,1,3,5,7-8H2
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
- 3-(2-methylnaphthalen-1-yl)oxyazetidine
- 3-[(5-chloranyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine
- 3-(2-methoxynaphthalen-1-yl)oxyazetidine
- 1-(diphenylmethyl)-3-(4-methylnaphthalen-1-yl)oxy-azetidine
- 1-(diphenylmethyl)-3-(4-methoxynaphthalen-1-yl)oxy-azetidine
- 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)azetidine
- 3-[(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]azetidine
- 5-chloranyl-2,3-dihydro-1H-inden-4-ol
- 3-(2,3-dihydro-1H-inden-4-yloxy)-1-(diphenylmethyl)azetidine
- propan-2-yl 2-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]pyridine-3-carboxylate
