1,2-bis(2-methoxyethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=CC=CC=C1OCCOC
Isomeric SMILES
COCCOC1=CC=CC=C1OCCOC
InChI
InChI=1S/C12H18O4/c1-13-7-9-15-11-5-3-4-6-12(11)16-10-8-14-2/h3-6H,7-10H2,1-2H3
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
- 3-[(4-tert-butylphenyl)methylsulfanyl]-4-phenyl-5-thiophen-2-yl-1,2,4-triazole
- N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(dimethylsulfamoyl)benzamide
- 2-bis(4-methoxyphenyl)phosphoryloxyphenol
- 2-[(2-hydroxyethylamino)-(5-nitrofuran-2-yl)methylidene]propanedinitrile
- 5-(dimethylaminomethyl)-2,3-bis(oxidanyl)benzaldehyde
- 2-[(5-nitrofuran-2-yl)-phenylazanyl-methylidene]propanedinitrile
- N'-(2,4-dimethylphenyl)benzenecarboximidamide
- methyl 3-methyl-2-[2-(4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoylamino]butanoate
- 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-3-(2-fluorophenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 7-methoxy-3-[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]chromen-2-one
