sodium 1,2,3-trimethylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C(=C1C)C.[Na+]
Isomeric SMILES
CC1=CC2=CC=CC=C2C(=C1C)C.[Na+]
InChI
InChI=1S/C13H14.Na/c1-9-8-12-6-4-5-7-13(12)11(3)10(9)2;/h4-8H,1-3H3;/q;+1
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
- disilver oxygen(2-)
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-2-methoxy-4-(methoxyamino)benzamide
- barium(2+); methane
- (diethylsilylideneamino)-ethyl-silicon
- nickel(3+) tetracarbonate
- 7-[(2,5-dimethylphenyl)-(2-phenylazanylethyl)amino]spiro[2-benzofuran-3,9'-xanthene]-1-one
- 1-phenylethanone
- N-(2-azanylethyl)-N-methyl-hydroxylamine; ethanoic acid
- N-(2-azanylethyl)-N-methyl-hydroxylamine
- dodecyl 3-[[2-[2-(aminocarbonylamino)ethanoyl]-2-chloranyl-4,4-dimethyl-3-oxidanylidene-pentanoyl]amino]benzoate; 7-methyl-6-oxabicyclo[3.3.1]nona-1(9),2,4-triene
