3-[(4-pentoxyphenyl)methyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)CC2CNC2
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)CC2CNC2
InChI
InChI=1S/C15H23NO/c1-2-3-4-9-17-15-7-5-13(6-8-15)10-14-11-16-12-14/h5-8,14,16H,2-4,9-12H2,1H3
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
- [6-[ethyl(thiophen-2-ylmethyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol
- 4-(propan-2-ylsulfamoyl)-1H-pyrrole-2-carboxylic acid
- 6-(2-methylpropoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 1-(5-methylfuran-2-yl)-2-(2-methylphenoxy)ethanamine
- N-(3-methoxyphenyl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine
- [6-[cyclopropylmethyl(propyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol
- 2-[(3-fluorophenyl)methyl]pyrazol-3-amine
- 6-(4-methylpiperazin-1-yl)-5-nitro-imidazo[2,1-b][1,3]thiazole
- 3-[(2-methoxyphenyl)sulfamoyl]benzenesulfonyl chloride
- N-(2-aminophenyl)-3-piperidin-1-yl-propanamide
