3-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)CC2CNC2)Cl)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)CC2CNC2)Cl)OC
InChI
InChI=1S/C12H16ClNO2/c1-15-11-5-8(3-9-6-14-7-9)4-10(13)12(11)16-2/h4-5,9,14H,3,6-7H2,1-2H3
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-[(2,3-dimethylphenyl)sulfamoyl]-1-methyl-pyrrole-2-carboxylic acid
- 3-[[2,4-bis(fluoranyl)phenyl]methyl]azetidine
- 4-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxylic acid
- 6-[3,4-bis(fluoranyl)phenyl]sulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- (E)-3-[6-(4-propylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enoic acid
- (E)-3-[6-(4-methoxyphenyl)sulfanylimidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enoic acid
- 6-(4-propylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 6-(2-methoxyethoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 3-[[2,6-bis(fluoranyl)phenyl]methyl]azetidine
- 6-(4-methylcyclohexyl)oxy-5-nitro-imidazo[2,1-b][1,3]thiazole
