1,1-diethoxyethoxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(OCC)OCC1=CC=CC=C1
Isomeric SMILES
CCOC(C)(OCC)OCC1=CC=CC=C1
InChI
InChI=1S/C13H20O3/c1-4-14-13(3,15-5-2)16-11-12-9-7-6-8-10-12/h6-10H,4-5,11H2,1-3H3
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-bromanyl-2-(4-chloranyl-2-fluoranyl-phenyl)-4,5,6,7-tetrahydroindazole
- ethyl 4,6,6-tris(bromanyl)-2,3,3-trimethyl-hex-5-enoate
- 3-bromanyl-3-(4-chloranyl-2-fluoranyl-phenyl)-1,2,4,5,6,7-hexahydroindazole
- 1,1-bis(bromanyl)-4-methyl-pent-3-en-2-ol
- 2-bromanyl-2,2-bis(chloranyl)ethanal; 2-chloranylethanal
- 2-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonitrile
- [1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]methyl 3-[2,2-bis(bromanyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 2-(4-chloranyl-2-fluoranyl-phenyl)-1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-one
- (E)-1,1,1-tris(bromanyl)-4-methyl-hex-3-en-2-ol
- 2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazole-3-carbonitrile
