1,8-diethylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1C(=CC=C2)CC
Isomeric SMILES
CCC1=CC=CC2=C1C(=CC=C2)CC
InChI
InChI=1S/C14H16/c1-3-11-7-5-9-13-10-6-8-12(4-2)14(11)13/h5-10H,3-4H2,1-2H3
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-phenoxycycloheptane-1-carboxylic acid
- 2,3-diethylnaphthalene
- (2-acetyloxy-3-chloranyl-phenyl) ethanoate
- dimagnesium disodium bis(oxidanidyl)-oxidanylidene-silane
- phenyl 5-fluoranylhexanoate
- 1,6-diethylnaphthalene
- ethanoyl 3-[1-(3-acetyloxy-3-oxidanylidene-propoxy)ethoxy]propanoate
- 3-(hydroxymethyl)pentanedial
- methyl 4-[1,2-bis(phenylcarbonyloxy)ethyl]benzoate
- triethoxy-[1,1,1,2-tetrakis(fluoranyl)-3-methyl-butan-2-yl]silane
