1-(1-ethoxyethoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCOC(C)OC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C14H16O2/c1-3-15-11(2)16-14-10-6-8-12-7-4-5-9-13(12)14/h4-11H,3H2,1-2H3
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-(1-ethoxyethoxy)-4-phenylmethoxy-benzene
- tert-butyl (E)-3-[2,5-bis(fluoranyl)-4-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate
- tert-butyl (6-pentylnaphthalen-2-yl) carbonate
- tert-butyl [6-(2-trimethylsilylethynyl)naphthalen-2-yl] carbonate
- 3-(chloromethyloxy)-4-[1-[2-(chloromethyloxy)-4-oxidanyl-phenyl]cyclohexyl]phenol
- 2,4-bis[(4-hydroxyphenyl)methyl]-6-methyl-phenol
- 2-ethyl-4-(4-phenylphenyl)benzene-1,3-diol
- 2,3-bis[oxidanyl(phenyl)methyl]phenol
- 2-tert-butyl-4-methyl-6-(4-phenylphenyl)benzene-1,3-diol
- 2-methyl-4,6-bis[(4-oxidanyl-3-prop-2-enyl-phenyl)methyl]phenol
