3-[5-(2,5-dimethylphenyl)-2-methoxy-phenoxy]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C2=CC(=C(C=C2)OC)OC3CNC3
Isomeric SMILES
CC1=CC(=C(C=C1)C)C2=CC(=C(C=C2)OC)OC3CNC3
InChI
InChI=1S/C18H21NO2/c1-12-4-5-13(2)16(8-12)14-6-7-17(20-3)18(9-14)21-15-10-19-11-15/h4-9,15,19H,10-11H2,1-3H3
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
- 1-[8-(4-nitrophenoxy)octyl]piperidin-4-one
- 1-[9-(4-nitrophenoxy)nonyl]piperidin-4-one
- 1-[10-(4-nitrophenoxy)decyl]piperidin-4-one
- [2-azanyl-6-[2-(4-nitrophenoxy)ethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(3,4-dichlorophenyl)methanone
- [2-azanyl-6-[3-(4-nitrophenoxy)propyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(3,4-dichlorophenyl)methanone
- (1S,4S,5R)-3-[(2S)-2-[[1-[(2R)-1,1-bis(oxidanylidene)thian-2-yl]cyclohexyl]carbamoylamino]-3,3-dimethyl-butanoyl]-N-[(3S)-5-cyclopropyl-1,2-bis(oxidanylidene)-1-(prop-2-enylamino)pentan-3-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
- (1S,4S,5R)-N-[1,2-bis(oxidanylidene)-1-(prop-2-enylamino)hexan-3-yl]-3-[(2S)-2-[[1-[(2R)-1,1-bis(oxidanylidene)thiolan-2-yl]cyclohexyl]carbamoylamino]-3,3-dimethyl-butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
- N-[2-(2-chlorophenyl)ethyl]-3-(5,6-dimethoxypyridin-2-yl)-2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidine-6-carboxamide
- (1S,4S,5R)-3-[(2S)-2-[[1-[(2R)-1,1-bis(oxidanylidene)thian-2-yl]cyclohexyl]carbamoylamino]-3,3-dimethyl-butanoyl]-N-[(3S)-1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
- N-[2-(3-chlorophenyl)ethyl]-3-(5,6-dimethoxypyridin-2-yl)-2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidine-6-carboxamide
