8-azabicyclo[3.2.1]octan-3-yl 2-(4-chloranylphenoxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)OC1CC2CCC(C1)N2)OC3=CC=C(C=C3)Cl
Isomeric SMILES
CC(C(=O)OC1CC2CCC(C1)N2)OC3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H20ClNO3/c1-10(20-14-6-2-11(17)3-7-14)16(19)21-15-8-12-4-5-13(9-15)18-12/h2-3,6-7,10,12-13,15,18H,4-5,8-9H2,1H3
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
- (Z)-but-2-enedioate; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chloranylphenoxy)butanoate
- (Z)-but-2-enedioate; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-phenylphenoxy)propanoate
- dimethyl 2,4-bis(3,4-dichlorophenyl)-3,7-dimethyl-9-oxidanylidene-3,7-diazabicyclo[3.3.1]nonane-1,5-dicarboxylate
- dimethyl 3,7-dimethyl-2,4-bis(2-nitrophenyl)-9-oxidanylidene-3,7-diazabicyclo[3.3.1]nonane-1,5-dicarboxylate
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-phenylphenoxy)propanoate
- (Z)-but-2-enedioate; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-cyanophenoxy)propanoate
- 1-[[4-(1-aza-4,8,11-triazanidacyclotetradec-1-ylmethyl)phenyl]methyl]-1-aza-4,8,11-triazanidacyclotetradecane; palladium; tetraperchlorate; tetrahydrate
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-cyanophenoxy)propanoate
- 2-[[(4R,7S,10S,13R,16S,19S)-10-(4-azanylbutyl)-4-[(3-carboxy-3,4-dihydro-1H-isoquinolin-2-yl)carbamoyl]-13-(1H-indol-3-ylmethyl)-16-methyl-6,9,12,15,18-pentakis(oxidanylidene)-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- (Z)-but-2-enedioate; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-tert-butylphenoxy)propanoate
