4-[(E)-4-(3-methylphenoxy)but-2-enyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC=CCN2CCOCC2
Isomeric SMILES
CC1=CC(=CC=C1)OC/C=C/CN2CCOCC2
InChI
InChI=1S/C15H21NO2/c1-14-5-4-6-15(13-14)18-10-3-2-7-16-8-11-17-12-9-16/h2-6,13H,7-12H2,1H3/b3-2+
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-[(3-fluorophenyl)sulfamoyl]thiophene-2-carboxylate
- 4-[(3-fluorophenyl)sulfamoyl]thiophene-2-carboxylic acid
- ethyl-[(E)-4-(2-methylphenoxy)but-2-enyl]azanium
- 2-(furan-2-yl)-5-(3-methyl-1-benzofuran-2-yl)-1,3,4-oxadiazole
- (E)-N-ethyl-4-(2-methylphenoxy)but-2-en-1-amine
- 4-(2,5-dimethylphenoxy)but-2-ynyl-ethyl-azanium
- N-cyclopentyl-2,3,4,5-tetrakis(fluoranyl)benzamide
- 4-(2,5-dimethylphenoxy)-N-ethyl-but-2-yn-1-amine
- [(E)-4-(4-methylphenoxy)but-2-enyl]-prop-2-enyl-azanium
- (E)-4-(4-methylphenoxy)-N-prop-2-enyl-but-2-en-1-amine
