2-azanyl-1-(3-hydroxyphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C1=CC(=CC=C1)O)N
Isomeric SMILES
CC(C(=O)C1=CC(=CC=C1)O)N
InChI
InChI=1S/C9H11NO2/c1-6(10)9(12)7-3-2-4-8(11)5-7/h2-6,11H,10H2,1H3
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
- 4-ethynylcyclohexa-2,4-dien-1-one
- molybdenum(2+) pentaiodide
- 2,2-diethyl-4-methyl-hexane-1,1-diol
- N-[1-[[1-[[1-[[2-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-1-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidine-2-carboxamide
- hydron; 1,2,3,3-tetramethylindol-1-ium
- N-(5-methoxy-1,2,3,6-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)ethanamide ethanoate
- N-(5-methoxy-1,2,3,6-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)ethanamide
- 2-[[2-[[1-[5-azanyl-2-[[1-[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-N-[1-[[2-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]butanediamide
- 1,3,3,6-tetramethyl-2-methylidene-indole
- 1-(4-hydroxyphenyl)-2-(methylamino)propan-1-one
