1-(1-ethoxyethoxy)-2-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1OC(C)OCC
Isomeric SMILES
CCCC1=CC=CC=C1OC(C)OCC
InChI
InChI=1S/C13H20O2/c1-4-8-12-9-6-7-10-13(12)15-11(3)14-5-2/h6-7,9-11H,4-5,8H2,1-3H3
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
- (NE)-N-(4,4,7-trimethyl-5-methylidene-oct-6-en-2-ylidene)hydroxylamine
- dimethyl-(2-oxidanylhexadecyl)-(phenylmethyl)azanium
- 17-(2-iodanyl-2-oxidanyl-ethanoyl)-10,13-dimethyl-11,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
- ditert-butyl phosphate; triethyl-(phenylmethyl)azanium
- 2,2-bis(4-nitrophenyl)ethyl dihydrogen phosphate
- disodium [6,10,13-trimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] phosphate
- [6,10,13-trimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] dihydrogen phosphate
- azido-[2-[methoxy(dimethyl)silyl]phenyl]methanone
- azido-[2-[dimethyl(phenoxy)silyl]phenyl]methanone
- azido-[2-[dimethyl(methylsulfanyl)silyl]phenyl]methanone
