benzene-1,3-diol; ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC=O.C1=CC(=CC(=C1)O)O
Isomeric SMILES
CC=O.C1=CC(=CC(=C1)O)O
InChI
InChI=1S/C6H6O2.C2H4O/c7-5-2-1-3-6(8)4-5;1-2-3/h1-4,7-8H;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
- bis(prop-2-enyl) benzene-1,2-dicarboxylate; 2-methylidenebutanoic acid; 2-methylprop-2-enoic acid
- benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; propane-1,2-diol
- N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; methanal; urea
- ethyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; prop-2-enamide
- 3,7-bis(6-methylheptyl)-10H-phenothiazine
- 4-tert-butylphenol; methanal; phenol
- 7-methyl-N-(7-methyloctyl)octan-1-amine
- 3-chloranylprop-1-ene; methanal; phenol
- 2,3,4-tributylphenol
- 2-cyanoguanidine; methanal; 1,3,5-triazine-2,4,6-triamine
