1-(diphenylmethyl)-3-(3-methylphenoxy)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC1=CC(=CC=C1)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H23NO/c1-18-9-8-14-21(15-18)25-22-16-24(17-22)23(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,22-23H,16-17H2,1H3
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-(3-bromanylphenoxy)azetidine-1-carbonyl chloride
- 3-(4-bromanylphenoxy)azetidine-1-carbonyl chloride
- 3-(4-fluoranylphenoxy)azetidine-1-carbonyl chloride
- 2-[2,6-bis(chloranyl)-4-nitro-phenyl]-2-(4-chlorophenyl)ethanenitrile
- 2-[1-(1-phenylethyl)azetidin-3-yl]oxypyridine
- 1-(2-methylbut-3-yn-2-yloxy)-4-(trifluoromethyloxy)benzene
- 1-(diphenylmethyl)-3-(4-fluoranylphenoxy)azetidine
- [2-(cyclopropylmethoxy)phenyl]-isocyanato-methanone
- 3-(3-bromanylphenoxy)-1-(diphenylmethyl)azetidine
- dipotassium 4-[(3S,4R)-4-(4-sulfonatophenyl)hexan-3-yl]benzenesulfonate
