sodium 3-nitrophenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[O-])[N+](=O)[O-].[Na+]
Isomeric SMILES
C1=CC(=CC(=C1)[O-])[N+](=O)[O-].[Na+]
InChI
InChI=1S/C6H5NO3.Na/c8-6-3-1-2-5(4-6)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
- 1,1-bis(methylsulfanyl)-2-nitro-ethane
- 1,3-dithiolan-2-ylmethanamine
- 1,3-dithian-2-ylmethanamine
- phenanthren-9-amine hydrochloride
- 2-(3-bromanylfuran-2-yl)-1,3-dioxolane
- 3-nitrofuran-2-carbaldehyde
- (E)-pent-2-en-3-ol
- (E)-3-(2-aminophenyl)prop-2-enenitrile
- 1-(2-aminophenyl)propan-1-ol
- ethyl 4-methyl-1H-1,2-benzodiazepine-3-carboxylate
