N-[3-ethyl-4-(2-hydroxyethylamino)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)NC(=O)C)NCCO
Isomeric SMILES
CCC1=C(C=CC(=C1)NC(=O)C)NCCO
InChI
InChI=1S/C12H18N2O2/c1-3-10-8-11(14-9(2)16)4-5-12(10)13-6-7-15/h4-5,8,13,15H,3,6-7H2,1-2H3,(H,14,16)
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
- azanyl-(2-hydroxyethyl)-[4-(2-hydroxyethyl)-3-nitro-phenyl]-methyl-azanium
- 5-(2-hydroxyethylamino)-4-[(4-hydroxyphenyl)amino]-2-methyl-phenol
- 2-[[2-[2-[[2-[[1-[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-pentanoic acid
- N1,2-diethylbenzene-1,4-diamine; piperidine
- 2-[[2-[2-[[2-[[1-[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoic acid
- (2-aminophenyl)-ethyl-(2-hydroxyethyl)-(methylsulfonylamino)azanium hydrate dihydrochloride
- (2-aminophenyl)-ethyl-(2-hydroxyethyl)-(methylsulfonylamino)azanium
- methyl 2-[[2-[2-[[2-[[1-[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoate
- 2-azanyl-4-(methylamino)phenol sulfate
- 2-[[2-[2-[[2-[[1-[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoic acid
