2-[ethyl(2-naphthalen-1-ylethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCC1=CC=CC2=CC=CC=C21)CCO
Isomeric SMILES
CCN(CCC1=CC=CC2=CC=CC=C21)CCO
InChI
InChI=1S/C16H21NO/c1-2-17(12-13-18)11-10-15-8-5-7-14-6-3-4-9-16(14)15/h3-9,18H,2,10-13H2,1H3
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
- N,N-bis(prop-2-enyl)methanamide
- 2,2,2-tris(fluoranyl)-N,N-bis(prop-2-enyl)ethanamide
- 2-[bis(prop-2-enyl)amino]ethanenitrile
- 3-[bis(prop-2-enyl)amino]propanenitrile
- N,N-bis(prop-2-enyl)propanamide
- 2-[bis(2-methylprop-2-enyl)amino]ethanenitrile
- 1,4-bis(prop-2-enyl)piperazine
- 3-[bis(2-methylprop-2-enyl)amino]propanenitrile
- 1,4-bis(2-methyl-2-nitro-propyl)piperazine
- 2,3-bis(bromanyl)-6,7-dimethyl-naphthalene-1,4-dione
