sodium 4-nitrophenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])[O-].[Na+]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])[O-].[Na+]
InChI
InChI=1S/C6H5NO3.Na/c8-6-3-1-5(2-4-6)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
- ethyl 4-[6-[(4-ethoxy-4-oxidanylidene-but-2-ynoyl)amino]hexylamino]-4-oxidanylidene-but-2-ynoate
- 1-[C-(benzotriazol-1-yl)-N-hexyl-carbonimidoyl]-3-phenyl-urea
- 1-(4-fluoranyl-3-nitro-phenyl)-3-(1H-indazol-6-yl)urea
- (3-acetyloxy-3-methyl-butan-2-yl) ethanoate
- tris(3-fluorophenyl)-octadecyl-silane
- tris(9H-fluoren-9-yl)-phenyl-silane
- 2-chloranyl-N-(5-nitro-2-oxidanyl-phenyl)benzamide
- naphthalen-2-yl N-(4-chloranyl-2-nitro-phenyl)carbamate
- 2-(2-methylphenyl)-2-phenyl-1,3-dioxolane
- (5-phenyl-1,2,4-oxadiazol-3-yl) N-(2-chloroethyl)carbamate
