1-(2-hydroxyphenyl)-2-methoxy-ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)C1=CC=CC=C1O
Isomeric SMILES
COCC(=O)C1=CC=CC=C1O
InChI
InChI=1S/C9H10O3/c1-12-6-9(11)7-4-2-3-5-8(7)10/h2-5,10H,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
- 5,6-dihydro-1H-imidazo[1,2-c][1,2,3]triazol-3-yl(phenyl)methanone
- 9-chloranyl-2-(4-chlorophenyl)-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one
- 2,5-bis(chloranyl)-3,6-bis[(2-methylsulfanylphenyl)amino]cyclohexa-2,5-diene-1,4-dione
- 5-methyl-4-(4-nitrophenyl)-1,2,3-thiadiazole
- triethyl(3-isocyanatopropyl)germane
- 4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]sulfonylbenzoic acid
- tert-butyl 4-(4-methoxycarbonylphenyl)sulfonylpiperazine-1-carboxylate
- 7-chloranyl-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- 7-chloranyl-3-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine
- 9-azanyl-3-methyl-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
