benzene-1,2-diol; methanal
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Descriptors Computed from Structure
Canonical SMILES:
C=O.C1=CC=C(C(=C1)O)O
Isomeric SMILES
C=O.C1=CC=C(C(=C1)O)O
InChI
InChI=1S/C6H6O2.CH2O/c7-5-3-1-2-4-6(5)8;1-2/h1-4,7-8H;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
- 2-[2-(4-methylphenyl)-6-phenyl-thiopyran-4-ylidene]propanedinitrile
- 1-pyrrolidin-1-yl-4-thiomorpholin-3-yl-butan-1-one
- 4-[5-(4-carboxyphenoxy)hexan-2-yloxy]benzoic acid
- 8-methyl-3-[4-(phenylmethyl)piperidin-1-yl]-1H-quinolin-2-one hydrochloride
- 2-octadecylbutane-1,4-diol
- 8-methyl-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-1H-quinolin-2-one hydrochloride
- N-[4-[3-[3-[4-[bis(4-methylphenyl)amino]phenyl]phenyl]propyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
- 1,2,3,4,5-pentakis(oxidanyl)-11-pyrrolidin-2-yl-undecan-6-one
- ethene; 2-methylidenebutanoic acid
- 1-[3-(3-ethoxyphenyl)propyl]-1,4-diazepane
