1-(2-hydroxyphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=CC=C1O
Isomeric SMILES
CCCC(=O)C1=CC=CC=C1O
InChI
InChI=1S/C10H12O2/c1-2-5-9(11)8-6-3-4-7-10(8)12/h3-4,6-7,12H,2,5H2,1H3
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
- 1-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]ethanone
- 1,2,4-tris(chloranyl)-5-[[2,4,5-tris(chloranyl)phenyl]methyl]benzene
- 4-chloranylbenzene-1,3-disulfonyl chloride
- N,N-diethyl-2-imidazo[4,5-b]pyridin-3-yl-ethanamine
- 3-methyl-1-phenyl-butan-2-one
- pyridine-2,6-dicarbonitrile
- (2-aminophenyl)-(2-chlorophenyl)methanone
- (2-aminophenyl)-(4-chlorophenyl)methanone
- 7-bromanyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 7-chloranyl-5-(2-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one
