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2-[1-[1-[1-(5-azanyl-2,3-dihydroindol-1-yl)ethoxy]ethoxy]ethoxy]ethanol
2-[1-[1-[1-(5-azanyl-2,3-dihydroindol-1-yl)ethoxy]ethoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1CCC2=C1C=CC(=C2)N)OC(C)OC(C)OCCO
Isomeric SMILES
CC(N1CCC2=C1C=CC(=C2)N)OC(C)OC(C)OCCO
InChI
InChI=1S/C16H26N2O4/c1-11(21-13(3)22-12(2)20-9-8-19)18-7-6-14-10-15(17)4-5-16(14)18/h4-5,10-13,19H,6-9,17H2,1-3H3
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
- 6-[[4-azanyl-3-(2-sulfanylethoxy)phenyl]-methyl-amino]hexane-1,2,3,4,5-pentol
- N-[1-(5-azanyl-3-methyl-2,3-dihydroindol-1-yl)ethyl]methanesulfonamide
- 1-[1-(5-azanyl-6-methoxy-2,3-dihydroindol-1-yl)ethyl]urea
- 1-[4-azanyl-3-(sulfamoylamino)phenyl]-2,7-dimethyl-azepane
- 1-(2-chlorophenyl)-N-[(2-ethoxyphenyl)methyl]ethanamine
- 1,2-diphenyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine
- N-[1-(4-bromophenyl)ethyl]-1-(4-phenylmethoxyphenyl)methanimine
- N-[1-[2,4-bis(iodanyl)phenyl]ethyl]-1-(2-methoxyphenyl)methanimine
- 1-(2-ethoxyphenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamine
- 1-[2,3-bis(chloranyl)phenyl]-N-[(2,5-dimethylphenyl)methyl]ethanamine
