4-(2-methoxyethoxy)-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)O)OCCOC
Isomeric SMILES
CC1=C(C=CC(=C1)O)OCCOC
InChI
InChI=1S/C10H14O3/c1-8-7-9(11)3-4-10(8)13-6-5-12-2/h3-4,7,11H,5-6H2,1-2H3
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
- 4-(2-methoxyethoxy)-1-oxidanyl-naphthalene-2-carboxylic acid
- N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-(2-methoxyethoxy)-1-oxidanyl-naphthalene-2-carboxamide
- tetrakis[(2-oxidanylideneimidazolidin-1-yl)methyl]phosphanium
- 1,3,5-diazaphosphinan-5-ium-2-one chloride
- 1,3,5-diazaphosphinan-2-one
- N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-(2-bromoethyloxy)-1-oxidanyl-naphthalene-2-carboxamide
- 2,4,8,10-tetraza-6-phosphoniaspiro[5.5]undecane-3,9-dione
- N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-(2-hydroxyethyloxy)-1-oxidanyl-naphthalene-2-carboxamide
- tetrakis[(aminocarbonylamino)methyl]phosphanium chloride
- (E)-4-methylpent-2-enedinitrile
