1-(diphenylmethyl)-3-(2,4,6-trimethylphenoxy)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C
InChI
InChI=1S/C25H27NO/c1-18-14-19(2)25(20(3)15-18)27-23-16-26(17-23)24(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-15,23-24H,16-17H2,1-3H3
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
- N-[1-(phenylmethyl)piperidin-4-ylidene]hydroxylamine hydrochloride
- 6-bromanyl-8-methoxy-2-oxidanylidene-chromene-3-carboxylic acid
- 1-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylamino]-3-phenyl-thiourea
- 1-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylamino]-3-(4-methylphenyl)thiourea
- N'-[2-nitro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine
- 1-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylamino]-3-(4-methoxyphenyl)thiourea
- 4-chloranyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]benzenesulfonamide
- 2,4,6-trimethyl-N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]benzamide
- 2-fluoranyl-N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]benzamide
- N'-(3-nitropyridin-2-yl)ethane-1,2-diamine
