(4-methoxyphenoxy)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCO
Isomeric SMILES
COC1=CC=C(C=C1)OCO
InChI
InChI=1S/C8H10O3/c1-10-7-2-4-8(5-3-7)11-6-9/h2-5,9H,6H2,1H3
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-[(3-ethyl-5-methyl-phenyl)amino]-2-methoxy-cyclohexa-1,5-diene-1-diazonium
- (Z)-2-azanidylprop-1-en-1-olate; manganese(2+)
- (Z)-2-azanylprop-1-en-1-ol
- 2-azanidylidenepropan-1-olate; manganese(2+)
- 2-azanylidenepropan-1-ol
- 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide; platinum(2+)
- 3,10-bis(fluoranyl)-5,12-dimethyl-quinolino[2,3-b]acridine-7,14-dione
- (Z)-3-[4-[4-[4-[(E)-2-cyano-2-isocyano-ethenyl]phenoxy]-2,3-bis(oxidanyl)butoxy]phenyl]-2-isocyano-prop-2-enenitrile
- 4-[4-(4-methanoylphenoxy)-2,3-bis(oxidanyl)butoxy]benzaldehyde
- 4,4,4-tris(fluoranyl)-2-oxidanyl-1,2-diphenyl-3-(trifluoromethyl)butan-1-one
