2-[ethyl(naphthalen-1-ylmethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCO)CC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCN(CCO)CC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C15H19NO/c1-2-16(10-11-17)12-14-8-5-7-13-6-3-4-9-15(13)14/h3-9,17H,2,10-12H2,1H3
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
- 2-[ethyl(9H-fluoren-9-yl)amino]ethanol
- 3-fluoren-9-ylidene-N,N-dimethyl-propan-1-amine
- 2-chloranyl-N,N-bis(phenylmethyl)butan-1-amine
- N,N-dimethyl-N'-(phenylmethyl)-N'-quinolin-2-yl-ethane-1,2-diamine
- 2,3-diphenylchromenylium; tetrakis(chloranyl)iron
- 2,3-diphenylchromenylium
- 2,4-diphenylchromenylium; tetrakis(chloranyl)iron
- 2,4-diphenylchromenylium
- 2-[4-[3-[4-(carboxymethyl)phenyl]propyl]phenyl]ethanoic acid
- 3,3-dinitropentane-1,5-diamine
