4-[methyl(phenethyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCCO)CCC1=CC=CC=C1
Isomeric SMILES
CN(CCCCO)CCC1=CC=CC=C1
InChI
InChI=1S/C13H21NO/c1-14(10-5-6-12-15)11-9-13-7-3-2-4-8-13/h2-4,7-8,15H,5-6,9-12H2,1H3
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
- benzoic acid; 4-[ethyl(phenethyl)amino]butan-1-ol
- 4-[ethyl-[1-(3-methoxyphenyl)propan-2-yl]amino]butan-1-ol; 3,4,5-trimethoxybenzoic acid
- 4-[ethyl-[1-(3-methoxyphenyl)propan-2-yl]amino]butan-1-ol
- 5-sulfooxypentyl sulfate
- 5-sulfooxypentyl hydrogen sulfate
- 2-azanylpropanedioic acid; platinum(2+)
- 4-[(3-nitrophenyl)diazenyl]-2-oxidanyl-benzoic acid; platinum(2+)
- benzene-1,2-disulfonic acid; platinum(2+)
- benzene-1,3-disulfonic acid; platinum(2+)
- 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid; platinum(2+)
