2-[3-(3-ethoxyphenoxy)propylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC=C1)OCCCNCCO
Isomeric SMILES
CCOC1=CC(=CC=C1)OCCCNCCO
InChI
InChI=1S/C13H21NO3/c1-2-16-12-5-3-6-13(11-12)17-10-4-7-14-8-9-15/h3,5-6,11,14-15H,2,4,7-10H2,1H3
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
- 2-azaniumylethyl-[2-[3,4-bis(chloranyl)phenoxy]ethyl]azanium
- N'-[2-[3,4-bis(chloranyl)phenoxy]ethyl]ethane-1,2-diamine
- 1-methyl-4-[4-[4-(2-methylbutan-2-yl)phenoxy]butyl]piperazine-1,4-diium
- 1-methyl-4-[4-[4-(2-methylbutan-2-yl)phenoxy]butyl]piperazine
- 4-(3-ethoxyphenoxy)butyl-(2-methoxyethyl)azanium
- 4-(3-ethoxyphenoxy)-N-(2-methoxyethyl)butan-1-amine
- (5Z)-5-[(5-chloranyl-2-methoxy-phenyl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-[(4-methoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione
- 2-azaniumylethyl-[2-(4-chlorophenyl)sulfanylethyl]azanium
- N'-[2-(4-chlorophenyl)sulfanylethyl]ethane-1,2-diamine
