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1-(diphenylmethyl)-3-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]azetidine
1-(diphenylmethyl)-3-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CCC2)C=C1)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
COC1=C(C2=C(CCC2)C=C1)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C26H27NO2/c1-28-24-16-15-19-13-8-14-23(19)26(24)29-22-17-27(18-22)25(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-7,9-12,15-16,22,25H,8,13-14,17-18H2,1H3
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
- 4,5-dimethoxy-2,3-dihydro-1H-indole-2-carboxylic acid
- ethyl 4,5-dimethoxy-1H-indole-2-carboxylate
- 2-(2-azanylbutanoyl)-1-phenylmethoxycarbonyl-pyrrolidine-2-carboxylic acid
- tert-butyl N-[1-[2-(butylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]carbamate
- 1-(2-azanyl-3-methyl-butanoyl)-N-hexyl-pyrrolidine-2-carboxamide
- 1-(4-azanylbutanoyl)-5-oxidanyl-2,3-dihydroindole-2-carboxylic acid
- 3-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride
- 3-naphthalen-2-yloxyazetidine hydrochloride
- 3-naphthalen-2-yloxyazetidine
- 5-(azetidin-3-yloxy)-1-(diphenylmethyl)isoquinoline
