sodium 1-methoxy-3-(methoxymethoxy)benzene-5-ide
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=C[C-]=CC(=C1)OC.[Na+]
Isomeric SMILES
COCOC1=C[C-]=CC(=C1)OC.[Na+]
InChI
InChI=1S/C9H11O3.Na/c1-10-7-12-9-5-3-4-8(6-9)11-2;/h4-6H,7H2,1-2H3;/q-1;+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
- lithium (2E)-2-(4-chloranyl-6-methylidene-cyclohexa-2,4-dien-1-ylidene)imidazolidin-3-ide
- lithium 4-(2,2-diethoxyethyl)-5-methyl-3H-thiophen-3-ide
- lithium 2-(furan-3-ylcarbonyl)benzoate
- lithium 1-butylindole-3-carboxylate
- lithium (E)-(10-methylidenephenanthren-9-ylidene)methanolate
- lithium 5-(methoxymethoxy)-4-propyl-2H-naphthalen-2-ide
- lithium 5-(methoxymethoxy)-4-propan-2-yl-2H-naphthalen-2-ide
- lithium cyclohexyl-[(E)-(5-methoxy-6-methylidene-cyclohexa-2,4-dien-1-ylidene)methyl]azanide
- lithium [2-dimethylaminoethyl(methyl)amino]-(6-methoxy-3H-pyridin-3-id-5-yl)methanol
- potassium 1-azanylidene-10b-methyl-pyrrolo[2,1-a]isoquinolin-3-olate
