1-(2-ethoxyethoxy)-3-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOC1=CC=CC(=C1)OC
Isomeric SMILES
CCOCCOC1=CC=CC(=C1)OC
InChI
InChI=1S/C11H16O3/c1-3-13-7-8-14-11-6-4-5-10(9-11)12-2/h4-6,9H,3,7-8H2,1-2H3
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-azanyl-3,4-dihydro-2H-chromene-6,7-diol
- (phenylmethyl) 5-methoxy-3,4-dihydro-2H-chromene-3-carboxylate
- 3-azanyl-3,4-dihydro-2H-chromen-5-ol
- 2-[2-(3-propylphenyl)ethylamino]-3,4-dihydro-2H-chromen-5-ol
- 5-methoxy-3,4-dihydro-2H-chromene; pentan-1-amine
- 5-methoxy-N-pentyl-3,4-dihydro-2H-chromen-2-amine
- 5-methoxy-3,4-dihydro-2H-chromene; 2-(3-propylphenyl)ethanamine
- 2-(3-propylphenyl)ethanamine
- 2-(heptylamino)-3,4-dihydro-2H-chromen-5-ol
- 2-heptan-3-yl-8-methoxy-3,4-dihydro-2H-chromen-3-amine
