1-(2-ethoxyethoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCOCCOC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C14H16O2/c1-2-15-10-11-16-14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,2,10-11H2,1H3
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
- 4-methyl-2-sulfanyl-naphthalene-1-carbonitrile
- 5,6-dihydro-4H-phenalene-1-carbonitrile
- 2-(5H-chromen-3-yl)-1,3,5-triazine
- 9H-xanthene-4-carbonitrile
- 1,2-dihydroacenaphthylene-5-carbonitrile
- sodium propane sulfate
- aluminum magnesium manganese(2+)
- dimethoxy phenyl phosphite
- 2,3,8-tris(iodanyl)octyl phosphite
- 2,3,8-tris(iodanyl)octyl dihydrogen phosphite
