methanal; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=O.C1=CC=C(C=C1)O
Isomeric SMILES
C=O.C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O.CH2O/c7-6-4-2-1-3-5-6;1-2/h1-5,7H;1H2
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-diisocyanato-2-methyl-benzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 2-(2-hydroxyethyloxy)ethanol; phenol
- 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene; 3-(3-oxidanylpropoxy)propan-1-ol
- 7-chloranyl-4-(4-methylpiperazin-1-yl)-10H-thieno[3,2-c][1]benzazepine
- (5R)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-5-(methylaminomethyl)-1,3-oxazolidin-2-one
- N-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]-2-[1-cyanopropan-2-yl(methyl)amino]-N-methyl-ethanamide
- acetyloxymethyl 4-[(2-chloranyl-3-methyl-phenyl)amino]thiophene-3-carboxylate
- N'-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-N,N-dimethyl-N'-phenyl-ethane-1,2-diamine
- 6-methyl-2-oxidanylidene-5-pyridin-4-yl-1H-pyridine-3-carbonitrile; 2-oxidanylpropanoic acid
- 1-(4-fluorophenyl)-4-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidin-1-yl]butan-1-one
- 4-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-1-[4,4-bis(4-fluorophenyl)butyl]piperazine-2-carboxamide hydrochloride
