1-octoxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCOC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C18H24O/c1-2-3-4-5-6-9-15-19-18-14-10-12-16-11-7-8-13-17(16)18/h7-8,10-14H,2-6,9,15H2,1H3
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
- (3E)-3-[(4-chlorophenyl)methylidene]-4-methyl-pentane-1,4-diol
- 2-octoxynaphthalene
- (3E)-3-[(4-chlorophenyl)methylidene]-2,2-dimethyl-oxolane
- N-(4-methanoylphenyl)-4-methyl-benzenesulfonamide
- 6-iodanyl-3-oxidanyl-1,2,3-benzotriazin-4-one
- N-[methoxy(methylsulfanyl)phosphoryl]oxyethanamide
- 6-methyl-3-oxidanyl-1,2,3-benzotriazin-4-one
- 3-[chloranyl(dimethyl)silyl]propanenitrile
- 7-nitro-3-oxidanyl-1,2,3-benzotriazin-4-one
- 6,7-dimethoxy-3-oxidanyl-1,2,3-benzotriazin-4-one
