ethanal; 1-(4-hydroxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC=O.CC(=O)C1=CC=C(C=C1)O
Isomeric SMILES
CC=O.CC(=O)C1=CC=C(C=C1)O
InChI
InChI=1S/C8H8O2.C2H4O/c1-6(9)7-2-4-8(10)5-3-7;1-2-3/h2-5,10H,1H3;2H,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
- 2-[oxidanyl(phenyl)amino]ethanoic acid hydrochloride
- [1,1-dimethoxy-2-(1-methylcyclohexyl)ethyl]silicon
- butyl 2-methylprop-2-enoate; butyl prop-2-enoate; ethenylbenzene; ethyl 2-methylprop-2-enoate; ethyl prop-2-enoate
- trimethylazanium borate
- 1-azanyl-3-(2-hydroxyethyloxy)butan-2-ol
- octane-1-thiol; sulfanide
- benzenethiol; sulfanide
- 2,2,3,5,5,6-hexakis(fluoranyl)-3,6-bis(trifluoromethyl)-1,4-dioxane
- 2,2,3,5,6,6-hexakis(fluoranyl)-3,5-bis(trifluoromethyl)-1,4-dioxane
- 1-(furan-2-yl)heptadecan-3-one
