sodium 2-nitrophenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])[O-].[Na+]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])[O-].[Na+]
InChI
InChI=1S/C6H5NO3.Na/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
- 6-[5-oxidanyl-4-(3-oxidanyloct-1-enyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]hexanoate
- 3-ethyl-2,2,5-trimethyl-oxolan-3-ol
- 2-ethyl-5,5-dimethyl-oxolan-3-ol
- 5-ethyl-2,5-dimethyl-oxolan-3-ol
- 10-oxaspiro[4.5]decan-8-ol
- 2-bromanyl-1-(4-hydroxyphenyl)ethanone
- 2-bromanyl-1-(4-methoxyphenyl)ethanone
- 2-[4-(2-bromanylethanoyl)phenoxy]ethanoic acid
- 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid
- N-dodecylethanamide
