methylamino 2-(4-hydroxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CNOC(=O)CC1=CC=C(C=C1)O
Isomeric SMILES
CNOC(=O)CC1=CC=C(C=C1)O
InChI
InChI=1S/C9H11NO3/c1-10-13-9(12)6-7-2-4-8(11)5-3-7/h2-5,10-11H,6H2,1H3
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
- tert-butyl 3-sulfanyl-2-[(triphenylmethyl)amino]propanoate hydrochloride
- tert-butyl 3-sulfanyl-2-[(triphenylmethyl)amino]propanoate
- 2-[2-[[3,3-dibutyl-7-methylsulfanyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-8-yl]oxy]ethanoylamino]-2-(4-hydroxyphenyl)ethanoic acid
- 2-[2-[[3,3-dibutyl-7-methylsulfanyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-8-yl]oxy]ethanoylamino]-2-phenyl-ethanoic acid
- methyl 2-[2-[[3,3-dibutyl-7-methylsulfanyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-8-yl]oxy]ethanoylamino]-2-phenyl-ethanoate
- methyl 2-[2-[[7-bromanyl-3-butyl-3-ethyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-8-yl]oxy]ethanoylamino]-2-phenyl-ethanoate
- 2-[2-[[3-butyl-3-ethyl-7-methylsulfanyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-8-yl]oxy]ethanoylamino]-2-phenyl-ethanamide
- 5,6-dimethoxy-2,3-dihydro-1-benzofuran-2-carbonitrile
- (5,6-dimethoxy-2,3-dihydro-1-benzofuran-2-yl)methanamine
- 1-(2-azanylethyl)-3-pyridin-2-yl-urea
