methanal; 2-methylprop-1-ene; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C.C=O.C1=CC=C(C=C1)O
Isomeric SMILES
CC(=C)C.C=O.C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O.C4H8.CH2O/c7-6-4-2-1-3-5-6;1-4(2)3;1-2/h1-5,7H;1H2,2-3H3;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
- azane; 2-methylphenol; 2-methylprop-1-ene
- 4-tert-butylphenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; methanal; phenol
- methanal; phenol; 2,4,6-trimethyl-1,3,5-trioxane
- 2-methylprop-1-ene; phenol
- (E)-5-(3-bicyclo[2.2.1]heptanyl)-2,4-dimethyl-pent-2-enal
- trimethyl(prop-2-enoyl)azanium chloride
- 1,1-bis(ethenoxy)butane; methanal; phenol
- trimethyl(prop-2-enoyl)azanium
- 2,2-bis(bromomethyl)propane-1,3-diol; furan-2,5-dione; 3-(3-oxidanylpropoxy)propan-1-ol
- azanyl(cyclohexyl)azanium; hydrogen sulfate
