methyl 2-azanyl-3-(3-hydroxyphenyl)propanoate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC1=CC(=CC=C1)O)N.Cl
Isomeric SMILES
COC(=O)C(CC1=CC(=CC=C1)O)N.Cl
InChI
InChI=1S/C10H13NO3.ClH/c1-14-10(13)9(11)6-7-3-2-4-8(12)5-7;/h2-5,9,12H,6,11H2,1H3;1H
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
- [(2R,3S,4R)-5-[2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] phosphate
- [(2R,3S,4R)-5-[2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] dihydrogen phosphate
- [2-[(2-azanyl-6-oxidanylidene-5H-purin-9-yl)methoxy]-1,1,2,2-tetradeuterio-ethyl] (2S)-2-azanyl-3-methyl-butanoate
- [2-[(2-azanyl-6-oxidanylidene-5H-purin-9-yl)methoxy]-1,1,2,3,3-pentadeuterio-3-oxidanyl-propyl] (2S)-2-azanyl-3-methyl-butanoate
- 2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-N-phenyl-pentanamide
- 3-methyl-2-(1,1,2,2,2-pentadeuterioethyl)pentanamide
- (2S)-3-methyl-2-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl-(5,5,5-trideuteriopentanoyl)amino]butanoic acid
- 2-[2-ethoxy-5-[4-(1,1,2,2,2-pentadeuterioethyl)piperazin-1-yl]sulfonyl-phenyl]-5-methyl-7-propyl-2,3-dihydro-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- 2,3,4,6-tetradeuterio-5-ethenyl-pyridine
- (Z)-oxidanidyl-(1-oxidanylethenylimino)-pyrrolidin-1-yl-azanium
