4-nitrophenolate; tin(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])[O-].[Sn+2]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])[O-].[Sn+2]
InChI
InChI=1S/C6H5NO3.Sn/c8-6-3-1-5(2-4-6)7(9)10;/h1-4,8H;/q;+2/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 2-[(2-hydroxyphenyl)methylamino]ethanoate
- 2-[(2-hydroxyphenyl)methylamino]ethanamide
- ethyl 2-cyclohexyloxyethanoate
- 7-(3-azanylpyrrolidin-1-yl)-1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid; 4-methylbenzenesulfonic acid
- 7-(3-azanylpyrrolidin-1-yl)-1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid hydrate hydrochloride
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate
- 7-chloranyl-4-methyl-2,3-dihydroinden-1-one
- ethyl N-(4-methyl-2-oxidanylidene-chromen-7-yl)carbamate
- dipotassium 2-oct-7-enylbutanedioate
- 2-oct-7-enylbutanedioic acid
