benzene-1,3-diol; methanal
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Descriptors Computed from Structure
Canonical SMILES:
C=O.C1=CC(=CC(=C1)O)O
Isomeric SMILES
C=O.C1=CC(=CC(=C1)O)O
InChI
InChI=1S/C6H6O2.CH2O/c7-5-2-1-3-6(8)4-5;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
- 9-(1,3-benzodioxol-5-yl)-4,6,7-trimethoxy-3H-benzo[f][2]benzofuran-1-one
- ethenylbenzene; methyl 2-methylprop-2-enoate
- methanal; 4-methylbenzenesulfonamide
- butyl prop-2-enoate; 2-methylprop-2-enoic acid
- carbonic acid; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
- 2-benzofuran-1,3-dione; furan-2,5-dione; propane-1,2-diol
- ethenylbenzene; 2-methylbuta-1,3-diene
- ethene; 1,1,2,2-tetrakis(fluoranyl)ethene
- buta-1,3-diene; ethenylbenzene; methyl 2-methylprop-2-enoate
- buta-1,3-diene; ethenylbenzene; prop-2-enoic acid
