3-[(5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(CCC2)C=C1)OC3CNC3
Isomeric SMILES
CC1=C(C2=C(CCC2)C=C1)OC3CNC3
InChI
InChI=1S/C13H17NO/c1-9-5-6-10-3-2-4-12(10)13(9)15-11-7-14-8-11/h5-6,11,14H,2-4,7-8H2,1H3
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-[2,4-bis(chloranyl)naphthalen-1-yl]oxyazetidine hydrochloride
- [2-(6-aminopurin-9-yl)-4-phenylmethoxy-5-(phenylmethoxymethyl)-5-(2-triethylsilylethynyl)oxolan-3-yl] ethanoate
- 4-azanyl-5-ethynyl-1-[5-ethynyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one
- 4-azanyl-5-ethynyl-1-[5-ethynyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one
- [3-acetyloxy-5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(2-triethylsilylethynyl)oxolan-2-yl]methyl ethanoate
- 3-[2,4-bis(chloranyl)naphthalen-1-yl]oxyazetidine
- 5-[2,2-bis(bromanyl)ethenyl]-2,2-dimethyl-6-phenylmethoxy-5-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole
- 3-[(5-chloranyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride
- 2-[2,6-bis(azanyl)purin-9-yl]-4-phenylmethoxy-5-(phenylmethoxymethyl)-5-(2-triethylsilylethynyl)oxolan-3-ol
- 1-(diphenylmethyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)azetidine
