1-(4-hydroxyphenyl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)O.CC(=O)C1=CC=C(C=C1)O
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)O.CC(=O)C1=CC=C(C=C1)O
InChI
InChI=1S/2C8H8O2/c2*1-6(9)7-2-4-8(10)5-3-7/h2*2-5,10H,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-methoxyethyl 2-phenylethanoate
- 6,7,8-trimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene
- 5-dodecoxy-1-methyl-cyclopentene
- (2-methylcyclopent-2-en-1-yl) propanoate
- lithium; copper(1+); prop-1-ene
- (2-methylcyclopent-2-en-1-yl) decanoate
- (2-methylcyclopent-2-en-1-yl) butanoate
- (1-cyclohexylcyclopentyl)cyclohexane
- 1-cyclohexyl-1-(1-methylcyclohexyl)cyclohexane
- methyl 3,3-bis(3-tert-butyl-4-oxidanyl-phenyl)butanoate
