lithium 2,3-dimethoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].COC1=CC=CC(=C1OC)O
Isomeric SMILES
[Li+].COC1=CC=CC(=C1OC)O
InChI
InChI=1S/C8H10O3.Li/c1-10-7-5-3-4-6(9)8(7)11-2;/h3-5,9H,1-2H3;/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
- 2-butyl-5-(methylaminomethyl)pyrazole-3,4-diamine
- 2-(7-bicyclo[4.1.0]heptanyl)thiophene
- 2-[4,5-bis(azanyl)-3-(2-methylphenyl)pyrazol-1-yl]ethanol
- (2-aminophenyl)boronic acid; (3-aminophenyl)boronic acid
- 5-[(3-methoxyphenyl)methyl]-1H-pyrazole
- lithium; $l^{1}-selanylmethanenitrile; platinum
- N1,5-dimethylpyrazole-1,3,4-triamine
- butoxymethyltin(3+)
- dilithium fluoranyl phosphite
- 1-[(4-methoxyphenyl)methyl]pyrazol-3-amine
