1-[4-(2-hydroxyethylamino)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)NCCO
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)NCCO
InChI
InChI=1S/C10H13NO2/c1-8(13)9-2-4-10(5-3-9)11-6-7-12/h2-5,11-12H,6-7H2,1H3
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
- N1,N4-bis(1H-benzimidazol-2-yl)benzene-1,4-dicarboxamide
- bis[4-(1H-benzimidazol-2-yl)phenyl]diazene
- 1-[3,5-bis(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[4-[[3,5-bis(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]phenyl]urea
- 1,3-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea
- N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzamide
- N-(2-chlorophenyl)-2-oxidanyl-benzamide
- methyl 4,4-bis(4-hydroxyphenyl)pentanoate
- 3-methyl-2-oxidanyl-chromen-4-one
- ethyl 4,4-bis(4-hydroxyphenyl)pentanoate
- 2,2-diphenyl-3-pyridin-4-yl-propanoic acid
