2-[(4-aminophenyl)methyl-ethyl-amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCO)CC1=CC=C(C=C1)N
Isomeric SMILES
CCN(CCO)CC1=CC=C(C=C1)N
InChI
InChI=1S/C11H18N2O/c1-2-13(7-8-14)9-10-3-5-11(12)6-4-10/h3-6,14H,2,7-9,12H2,1H3
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-aminophenyl)methyl-propan-2-yl-amino]ethanol
- 2-(4-aminophenyl)-N-(2-diethylaminoethyl)ethanamide
- 5-[bis(fluoranyl)methyl]-4-chloranyl-2-fluoranyl-1,3-thiazole
- Se-[(Z)-2-phenylsulfanylethenyl] ethaneselenoate
- 2,4-bis(chloranyl)-5-(chloromethyl)-1,3-thiazole
- 2,4-bis(chloranyl)-5-(trichloromethyl)-1,3-thiazole
- Se-[(Z)-2-phenylselanylethenyl] ethaneselenoate
- 2,4-bis(chloranyl)-5-[chloranyl-bis(fluoranyl)methyl]-1,3-thiazole
- 5-[bis(chloranyl)-fluoranyl-methyl]-2,4-bis(chloranyl)-1,3-thiazole
- [(Z)-2-[[(Z)-2-phenylethenyl]diselanyl]ethenyl]benzene
