N-[2-[2-(4-ethylphenoxy)ethoxy]ethyl]butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCOCCOC1=CC=C(C=C1)CC
Isomeric SMILES
CCCCNCCOCCOC1=CC=C(C=C1)CC
InChI
InChI=1S/C16H27NO2/c1-3-5-10-17-11-12-18-13-14-19-16-8-6-15(4-2)7-9-16/h6-9,17H,3-5,10-14H2,1-2H3
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
- 2-(3,4-dimethoxyphenyl)-4-(4-methylphenyl)-4H-chromene-3-carbaldehyde
- N-[2-[2-(2,6-dimethylphenoxy)ethoxy]ethyl]propan-2-amine; ethanedioic acid
- (3-bromophenyl)-[3-oxidanyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-3aH-indazol-2-yl]methanone
- N-[2-[2-(3,5-dimethylphenoxy)ethoxy]ethyl]-2-methoxy-ethanamine; ethanedioic acid
- [3-ethyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(3-methyl-2-oxidanyl-phenyl)methanone
- [3-oxidanyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-3aH-indazol-2-yl]-pyridin-4-yl-methanone
- 6-bromanyl-3-(3-chloranylbut-2-enyl)-2-methyl-1H-quinolin-4-one
- (3-nitrophenyl)-[3-oxidanyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-3aH-indazol-2-yl]methanone
- N-(2-acetamidophenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide
- 2-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
