ethane-1,2-diol; methoxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC=C1.C(CO)O
Isomeric SMILES
COCC1=CC=CC=C1.C(CO)O
InChI
InChI=1S/C8H10O.C2H6O2/c1-9-7-8-5-3-2-4-6-8;3-1-2-4/h2-6H,7H2,1H3;3-4H,1-2H2
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
- 4-(4-chloranylphenoxy)-2-phenoxy-hexanoic acid
- 2-[4-[2,4-bis(chloranyl)phenoxy]phenyl]-2-phenoxy-ethanoic acid
- 4-(4-chloranylphenoxy)-2-phenoxy-decanoic acid
- 2-[4-(4-chloranyl-2-cyclopentyl-phenoxy)phenoxy]propanoic acid
- 2-[4-(4-chloranylphenoxy)phenyl]-2-phenoxy-ethanoic acid
- 4-(4-chloranylphenoxy)-2-phenoxy-octanoic acid
- 2-[4-(4-chloranylphenoxy)phenoxy]-2,3-dimethyl-butanoic acid
- 5-chloranyl-3-[(4-methoxyphenyl)methyl]-4H-quinazolin-2-amine hydrobromide
- 5-chloranyl-3-[(4-methoxyphenyl)methyl]-4H-quinazolin-2-amine
- 6,7-bis(chloranyl)-3,5-dihydro-1H-imidazo[1,2-a]quinazolin-2-one
