lithium 1,3-dimethoxybenzene-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].COC1=[C-]C(=CC=C1)OC
Isomeric SMILES
[Li+].COC1=[C-]C(=CC=C1)OC
InChI
InChI=1S/C8H9O2.Li/c1-9-7-4-3-5-8(6-7)10-2;/h3-5H,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
- 6-chloranyl-1-methyl-2-oxidanyl-4-oxidanylidene-pyridine-3-carbonitrile
- 4-ethenyl-7-methoxy-1,2-dihydronaphthalene
- 1-(4,5-dihydro-1H-imidazol-2-yl)imidazolidine-2-thione
- 5-methyl-2-prop-1-en-2-yl-hex-4-enoic acid
- 3-sulfanylidenebutanamide hydrochloride
- 3-sulfanylidenebutanamide
- 1,3,3-trimethylcyclohexene
- 6-methyl-3,8,9-tris(oxidanyl)-2,3-dihydroanthracene-1,10-dione
- 2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenol hydrochloride
- 2-(1-methylpyrrol-2-yl)pyridine
