sodium 2-methoxy-3-nitro-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1O)[N+](=O)[O-].[Na+]
Isomeric SMILES
COC1=C(C=CC=C1O)[N+](=O)[O-].[Na+]
InChI
InChI=1S/C7H7NO4.Na/c1-12-7-5(8(10)11)3-2-4-6(7)9;/h2-4,9H,1H3;/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
- sodium; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; prop-2-enamide
- sodium methoxy-oxidanidyl-oxidanylidene-silane
- sodium (4-azanyl-1-oxidanyl-1-phosphono-butyl)-oxidanyl-phosphinate tetrahydrate
- lithium 2,6-dimethoxyphenolate
- lithium 1,4-didodecoxy-1,4-bis(oxidanylidene)butane-2-sulfonate
- sodium (2S)-2-(dodecylamino)-5-oxidanyl-5-oxidanylidene-pentanoate
- lithium 1,4-diethoxy-1,4-bis(oxidanylidene)butane-2-sulfonate
- lithium 1,4-di(icosoxy)-1,4-bis(oxidanylidene)butane-2-sulfonate
- potassium 2,3-diethylnaphthalene-1-sulfonate
- lithium 1,4-di(docosoxy)-1,4-bis(oxidanylidene)butane-2-sulfonate
