N-(phenylmethyl)-2-[2-(4-propoxyphenoxy)ethoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OCCOCCNCC2=CC=CC=C2
Isomeric SMILES
CCCOC1=CC=C(C=C1)OCCOCCNCC2=CC=CC=C2
InChI
InChI=1S/C20H27NO3/c1-2-13-23-19-8-10-20(11-9-19)24-16-15-22-14-12-21-17-18-6-4-3-5-7-18/h3-11,21H,2,12-17H2,1H3
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
- (2S,6S)-2,6-dimethyl-4-[4-(4-nitrophenoxy)butyl]morpholin-4-ium
- 3-(4-bromanyl-2-chloranyl-phenoxy)propyl-(phenylmethyl)azanium
- 3-(4-bromanyl-2-chloranyl-phenoxy)-N-(phenylmethyl)propan-1-amine
- 2-methyl-8-[3-(4-propan-2-ylphenoxy)propoxy]quinoline
- (4Z)-2-methylsulfanyl-4-[(3-phenylmethoxyphenyl)methylidene]-1,3-thiazol-5-one
- (2S,6S)-4-[3-(2-bromanylphenoxy)propyl]-2,6-dimethyl-morpholin-4-ium
- 1-[4-(4-chloranylphenoxy)butyl]-3,4-dihydro-2H-quinoline
- 2-(2-bromanyl-4-chloranyl-phenoxy)ethyl-[(2R)-butan-2-yl]azanium
- 2-[2-[2,4-bis(chloranyl)-6-methyl-phenoxy]ethoxy]ethyl-dimethyl-azanium
- 2-[2-[2,4-bis(chloranyl)-6-methyl-phenoxy]ethoxy]-N,N-dimethyl-ethanamine
