1-methoxy-4-(2-methoxyethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CC=C(C=C1)OC
Isomeric SMILES
COCCC1=CC=C(C=C1)OC
InChI
InChI=1S/C10H14O2/c1-11-8-7-9-3-5-10(12-2)6-4-9/h3-6H,7-8H2,1-2H3
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
- 2-(4-chloranyl-2-tetradecyl-phenoxy)ethanoyl chloride
- N-[4-[1-[2-(4-hexadecoxyphenyl)-4-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethylsulfonyl]phenyl]-4-methoxy-3-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzenesulfonamide
- 1-(3-hydroxyphenyl)-2H-1,2,3,4-tetrazole-5-thione
- 2-prop-2-enoyloxyethyl 6-oxidanylhexanoate
- N-(4-hydroxyphenyl)heptanamide
- 4,4-dimethoxy-1-(phenylmethyl)piperidin-3-ol
- 2-[1-[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]ethylamino]ethyl 2-methylprop-2-enoate
- 3-azanyl-N,N-dimethyl-4-oxidanyl-benzenesulfonamide hydrochloride
- trimethyl(2-oxidanylhexadecyl)azanium chloride
- N-[5-(methylsulfamoyl)-2-oxidanyl-phenyl]ethanamide
