2-[(3-methylphenyl)-(2-phenoxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N(CCO)CCOC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=CC=C1)N(CCO)CCOC2=CC=CC=C2
InChI
InChI=1S/C17H21NO2/c1-15-6-5-7-16(14-15)18(10-12-19)11-13-20-17-8-3-2-4-9-17/h2-9,14,19H,10-13H2,1H3
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
- 1,4-bis[(4-aminophenyl)amino]-5,8-bis(oxidanyl)anthracene-9,10-dione
- 2-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]guanidine
- 1-azanyl-2-propan-2-yl-3-sulfanyl-anthracene-9,10-dione
- 5-methylsulfonyl-2-nitro-phenol
- 5-azanyl-1-chloranyl-4-methoxy-anthracene-9,10-dione
- 1,5-bis[(4-aminophenyl)amino]-2-methyl-anthracene-9,10-dione
- 1-[1-hydroxyethyl-(3-methylphenyl)amino]ethyl ethanoate
- 2-chloranyl-N-(oxidanylidenemethylidene)hexane-1-sulfonamide
- 1,5-bis(azanyl)-2-(2-hydroxyethylsulfanyl)-4,8-bis(oxidanyl)anthracene-9,10-dione
- 1,4-bis[(4-aminophenyl)amino]anthracene-9,10-dione
