sodium 2-[6-(methoxymethyl)naphthalen-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC2=C(C=C1)C=C(C=C2)CC(=O)[O-].[Na+]
Isomeric SMILES
COCC1=CC2=C(C=C1)C=C(C=C2)CC(=O)[O-].[Na+]
InChI
InChI=1S/C14H14O3.Na/c1-17-9-11-3-5-12-6-10(8-14(15)16)2-4-13(12)7-11;/h2-7H,8-9H2,1H3,(H,15,16);/q;+1/p-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
- sodium 2,4-bis(oxidanylidene)pentanoate hydrate
- lithium phenylboron(1-)
- sodium (6S)-7-[[2-(2-azanyl-1,3-thiazol-4-yl)-2-(methoxyamino)ethanoyl]amino]-3-(furan-2-ylcarbonylsulfanylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- lithium (2S)-3-methyl-2-(3-oxidanylidene-1,4-dihydropyrrolo[3,4-b]indol-2-yl)butanoate
- sodium 4-oxidanylidene-4-[2-oxidanylidene-2-[(10S,13S,17R)-1,10,13-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]ethoxy]butanoate
- sodium (4-chlorophenyl)sulfonyliminomethylideneazanide
- potassium 3,5-diphenyl-1,2-diaza-4-azanidacyclopenta-2,5-diene
- potassium 2-azanyl-3-[1-[oxidanidyl(oxidanyl)phosphinothioyl]imidazol-4-yl]propanoic acid
- sodium 1,1-diethoxy-2-phenoxy-decane-1-sulfonate
- lithium tetraethylboranuide
