2-[4-(4-ethoxyphenoxy)butylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCCCNCCO
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCCCNCCO
InChI
InChI=1S/C14H23NO3/c1-2-17-13-5-7-14(8-6-13)18-12-4-3-9-15-10-11-16/h5-8,15-16H,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
- (5Z)-5-[(5-chloranyl-2-methoxy-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- (5E)-3-azanyl-5-(1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-[4-(4-ethoxyphenoxy)butyl]-4-methyl-piperazine-1,4-diium
- 1-[4-(4-ethoxyphenoxy)butyl]-4-methyl-piperazine
- 3-(2-bromanyl-4-methyl-phenoxy)propyl-butyl-azanium
- N-[3-(2-bromanyl-4-methyl-phenoxy)propyl]butan-1-amine
- 4-methyl-1-[4-(2-prop-2-enylphenoxy)butyl]piperidin-1-ium
- 4-methyl-1-[4-(2-prop-2-enylphenoxy)butyl]piperidine
- 4-(4-bromanyl-2-chloranyl-phenoxy)butyl-(3-methoxypropyl)azanium
- 4-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-methoxypropyl)butan-1-amine
