1,3-bis(propoxymethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCOC1=CC(=CC=C1)OCOCCC
Isomeric SMILES
CCCOCOC1=CC(=CC=C1)OCOCCC
InChI
InChI=1S/C14H22O4/c1-3-8-15-11-17-13-6-5-7-14(10-13)18-12-16-9-4-2/h5-7,10H,3-4,8-9,11-12H2,1-2H3
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
- 1-chloroethyl cyclopentanecarboxylate
- bromomethyl methyl carbonate
- propan-1-ol hydrate
- copper 2-azanyl-3-methyl-4H-imidazol-5-one
- 2-[(E)-2-(4-chlorophenyl)ethenyl]benzo[e][1,3]benzoxazole
- 2-ethyl-1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzene
- 2-[5-[5,7-bis(2-methylbutan-2-yl)-1,3-benzoxazol-2-yl]-1,3,4-thiadiazol-2-yl]-5,7-bis(2-methylbutan-2-yl)-1,3-benzoxazole
- propan-2-ylbenzene; 2-thiophen-2-yl-1,3-benzoxazole
- 4-methyl-N-(4-methylphenyl)-N-(4-propylphenyl)aniline
- ruthenium(2+); tris(fluoranyl)phosphane
