4-[ethyl(naphthalen-1-yl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCCCO)C1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCN(CCCCO)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C16H21NO/c1-2-17(12-5-6-13-18)16-11-7-9-14-8-3-4-10-15(14)16/h3-4,7-11,18H,2,5-6,12-13H2,1H3
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-[butyl(methyl)amino]-N-(2-hydroxyethyl)ethanamide
- 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(2-hydroxyethyl)ethanamide
- N-(2-hydroxyethyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide
- 4-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-ol
- 2-[bis(cyanomethyl)amino]-N-(2-hydroxyethyl)ethanamide
- 2-[cyanomethyl(4-oxidanylbutyl)amino]ethanenitrile
- N-(2-hydroxyethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide
- 4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-ol
- N-(2-hydroxyethyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide
- 4-[4-(3-methylphenyl)piperazin-1-yl]butan-1-ol
