4-[ethyl-(2-methylphenyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCCCO)C1=CC=CC=C1C
Isomeric SMILES
CCN(CCCCO)C1=CC=CC=C1C
InChI
InChI=1S/C13H21NO/c1-3-14(10-6-7-11-15)13-9-5-4-8-12(13)2/h4-5,8-9,15H,3,6-7,10-11H2,1-2H3
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-[butyl(ethyl)amino]-N-(2-hydroxyethyl)ethanamide
- N-(2-hydroxyethyl)-2-[4-(hydroxymethyl)piperidin-1-yl]ethanamide
- 4-[4-(hydroxymethyl)piperidin-1-yl]butan-1-ol
- 2-[4-(hydroxymethyl)piperidin-1-yl]ethanol
- 2-[2-cyanoethyl(phenyl)amino]-N-(2-hydroxyethyl)ethanamide
- 3-[4-oxidanylbutyl(phenyl)amino]propanenitrile
- 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(2-hydroxyethyl)ethanamide
- 4-[4-(4-chlorophenyl)piperazin-1-yl]butan-1-ol
- 2-(dibutylamino)-N-(2-hydroxyethyl)ethanamide
- 2-[ethyl-(phenylmethyl)amino]-N-(2-hydroxyethyl)ethanamide
