lithium 2-nitrophenolate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C(C(=C1)[N+](=O)[O-])[O-]
Isomeric SMILES
[Li+].C1=CC=C(C(=C1)[N+](=O)[O-])[O-]
InChI
InChI=1S/C6H5NO3.Li/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H;/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
- potassium lead hydrate
- tributoxymethyltin(3+)
- sodium phenol
- phenyl(tripropyl)silane
- but-1-en-2-yl(dimethoxymethyl)silicon
- cyclopentyloxy(methoxy)borinic acid
- disodium diphenylmethylbenzene
- 3,5-dimethylheptan-4-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 3,5-dimethylheptan-4-ylphosphonic acid
- N-[diethyl(prop-2-enyl)silyl]-N-propan-2-yl-propan-2-amine
