2-[2-(2,3-dihydro-1H-inden-2-ylamino)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)NCCOCCO
Isomeric SMILES
C1C(CC2=CC=CC=C21)NCCOCCO
InChI
InChI=1S/C13H19NO2/c15-6-8-16-7-5-14-13-9-11-3-1-2-4-12(11)10-13/h1-4,13-15H,5-10H2
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-(2-chloroethyl)-5-propyl-1,3,4-oxadiazole
- N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]-2,3-dihydro-1H-inden-2-amine
- 2-(2-chloroethyl)-5-(2-methyl-1-phenyl-butyl)-1,3,4-oxadiazole
- N-(3-methyl-2-pyrrolidin-1-yl-butyl)-2,3-dihydro-1H-inden-2-amine
- 2-(2-chloroethyl)-5-(3-thiophen-2-ylpropyl)-1,3,4-oxadiazole
- N1-(2,3-dihydro-1H-inden-2-yl)-N2,N2,4-trimethyl-pentane-1,2-diamine
- 2-(4-butylcyclohexyl)-5-(2-chloroethyl)-1,3,4-oxadiazole
- 2-(2-chloroethyl)-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole
- 2-(2-chloroethyl)-5-(phenoxymethyl)-1,3,4-oxadiazole
- 2-butyl-5-(2-chloroethyl)-1,3,4-oxadiazole
