2-[1-(5-azanyl-2,3-dihydroindol-1-yl)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1CCC2=C1C=CC(=C2)N)OCCO
Isomeric SMILES
CC(N1CCC2=C1C=CC(=C2)N)OCCO
InChI
InChI=1S/C12H18N2O2/c1-9(16-7-6-15)14-5-4-10-8-11(13)2-3-12(10)14/h2-3,8-9,15H,4-7,13H2,1H3
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
- (E)-dodec-1-ene-1-sulfonate
- [1-(4-azanyl-3-propan-2-yl-phenyl)piperidin-2-yl]methanol
- (E)-1-azanyl-1-oxidanylidene-5-phenyl-pent-2-ene-2-sulfonic acid
- (6-azanyl-1-hexyl-2,2,7-trimethyl-3,4-dihydroquinolin-4-yl)methanethiol
- ethenylbenzene; oxirane
- 1-[2-azanyl-5-[2-(2-ethoxy-2-methoxy-ethoxy)ethyl-methyl-amino]phenyl]pyrrolidine-2,5-dione
- 1-(sulfinoamino)octane
- 4-(2,6-dimethylpiperidin-1-yl)-2-propan-2-yloxy-aniline
- (Z)-1-phenylundec-1-ene-1-sulfonic acid
- 6-[(4-azanyl-3-ethyl-phenyl)-methyl-amino]hexane-1,2,3,4,5-pentol
