2-[octadecyl-(phenylmethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN(CCO)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN(CCO)CC1=CC=CC=C1
InChI
InChI=1S/C27H49NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-28(24-25-29)26-27-21-18-17-19-22-27/h17-19,21-22,29H,2-16,20,23-26H2,1H3
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-[4-chloranyl-3-(2-oxidanylidenepropoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-phenoxy]ethanal
- 2-[4-chloranyl-3-(methoxymethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-phenoxy]propanenitrile
- 2-[4-chloranyl-3-(3-oxidanylidenebutan-2-yloxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 2-[4-chloranyl-3-(1-methylsulfanylethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-phenoxy]butanenitrile
- 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-bromanyl-phenoxy]propanenitrile
- 4-chloranyl-N3-ethyl-benzene-1,3-diamine
- 2-[4-chloranyl-3-(ethylamino)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
