3-azanyl-3-(3-hydroxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C(CC(=O)N)N
Isomeric SMILES
C1=CC(=CC(=C1)O)C(CC(=O)N)N
InChI
InChI=1S/C9H12N2O2/c10-8(5-9(11)13)6-2-1-3-7(12)4-6/h1-4,8,12H,5,10H2,(H2,11,13)
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
- 3-(3-hydroxyphenyl)-2,2-dimethyl-3-[methyl(1,3-thiazol-2-ylmethyl)amino]-N-phenethyl-propanamide
- 3-(3-hydroxyphenyl)-2,2-dimethyl-3-[methyl(2-methylpropyl)amino]-N-phenethyl-propanamide
- 3-(3-hydroxyphenyl)-2,2-dimethyl-3-(methylamino)-N-phenethyl-propanamide
- 2-(3-hydroxyphenyl)-1-methyl-2-(methylamino)cyclohexane-1-carboxylic acid
- 2-[[6-[2,5-bis(bromanyl)thiophen-3-yl]-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]-1-oxidanyl-guanidine hydrochloride
- 2-[[6-[2,5-bis(bromanyl)thiophen-3-yl]-3-methyl-6,7-dihydro-5H-indazol-4-yl]amino]-1-oxidanyl-guanidine
- 3-methyl-4,5,6,7-tetrahydro-2H-indazole; sulfuric acid
- 1,2,3,4-tetrahydrocinnoline hydrochloride
- 1,2,3,4-tetrahydrocinnoline
- 2,5-bis(chloranyl)-3-cyclohexyl-thiophene
