2-[butyl(naphthalen-1-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCO)C1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCCCN(CCO)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C16H21NO/c1-2-3-11-17(12-13-18)16-10-6-8-14-7-4-5-9-15(14)16/h4-10,18H,2-3,11-13H2,1H3
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
- 4-(5-oxidanylidenepyrazol-3-yl)butan-2-yl ethanoate
- methyldiazane; 2-(4-methylphenyl)-1,3,4-thiadiazole
- 2-(4-methylphenyl)-1,3,4-thiadiazole
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]-N-methyl-propanenitrilium
- 1-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-diazane
- 5-(3-methylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine
- N2-(2-methoxyethyl)-1,3,4-thiadiazole-2,5-diamine
- N-(5-azanyl-1,3,4-thiadiazol-2-yl)ethanamide
- N2,N2-bis(2-methylprop-2-enyl)-1,3,4-thiadiazole-2,5-diamine
- N2,N2-bis(2-ethylhexyl)-1,3,4-thiadiazole-2,5-diamine
