2-[4-(4-methoxyphenoxy)butylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCCNCCO
Isomeric SMILES
COC1=CC=C(C=C1)OCCCCNCCO
InChI
InChI=1S/C13H21NO3/c1-16-12-4-6-13(7-5-12)17-11-3-2-8-14-9-10-15/h4-7,14-15H,2-3,8-11H2,1H3
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-[(4-nitrophenyl)carbonylamino]ethyl ethanoate
- 2,2,3,3-tetrakis(fluoranyl)-1-(4-phenylpiperazin-1-yl)propan-1-one
- 2,2,3,3-tetrakis(fluoranyl)-N-[4-[2,2,3,3-tetrakis(fluoranyl)propanoylamino]cyclohexyl]propanamide
- 5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- 2-[(Z)-[1-(4-bromophenyl)-3,5-bis(oxidanylidene)pyrazolidin-4-ylidene]methyl]-4-nitro-phenolate
- (4Z)-1-(4-bromophenyl)-4-[(5-nitro-2-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione
- ethyl 1-[3,4-bis(fluoranyl)phenyl]-5,6,7,8-tetrakis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate
- N-[(4-methoxyphenyl)methylcarbamoyl]-3-methyl-butanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-(4-bromanyl-3-methyl-phenyl)butanamide
- 4-(3,4-dichlorophenyl)-N-(4-methylphenyl)-1,3-thiazol-2-amine
