2-(4-phenoxybutylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCNCCO
Isomeric SMILES
C1=CC=C(C=C1)OCCCCNCCO
InChI
InChI=1S/C12H19NO2/c14-10-9-13-8-4-5-11-15-12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-11H2
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
- 3-nitro-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzamide
- 1,5-dimethyl-4-[[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]-2-phenyl-pyrazol-3-one
- 2-hydroxyethyl-[3-(2-methoxyphenoxy)propyl]azanium
- 2-[3-(2-methoxyphenoxy)propylamino]ethanol
- 7-chloranyl-N-[(3,4-dichlorophenyl)methyl]-4-methyl-quinolin-1-ium-2-amine
- 7-chloranyl-N-[(3,4-dichlorophenyl)methyl]-4-methyl-quinolin-2-amine
- 2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-phenethyl-ethanamide
- N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
- N'-(2,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanediamide
- N'-(3,4-dimethylphenyl)-N-ethyl-ethanediamide
