methoxymethane; phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC.C1=CC=C(C=C1)O
Isomeric SMILES
COC.C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O.C2H6O/c7-6-4-2-1-3-5-6;1-3-2/h1-5,7H;1-2H3
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
- carbamimidoylazanium phosphate
- bis(phenylmethyl) phosphate; carbamimidoyl(ethyl)azanium
- 4-(1-bromanyl-1-nitro-ethyl)-1,2-dimethoxy-benzene
- 1,2-dimethoxy-4-(1-nitroethyl)benzene hydrate
- 1,2-dimethoxy-4-(1-nitroethyl)benzene
- 1-(4,5-dimethoxy-2-nitro-phenyl)ethyl (2,4,6-trimethylphenyl) carbonate
- 5-[bis(azanyl)methylideneamino]-2-[(2,2,3,3,4-pentamethyl-4H-chromen-6-yl)sulfonylamino]pentanoic acid
- 2-[1-(4,5-dimethoxy-2-nitro-phenyl)ethoxy]-1,3,5-trimethyl-benzene
- 2-azanyl-1-[3,5-dimethyl-4-[(2-nitrophenyl)methoxy]phenyl]ethanol
- (2-nitrophenyl)methyl (2,4,6-trimethylphenyl) carbonate
