sodium chloranyl(phenylmethoxycarbonyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)[N-]Cl.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)[N-]Cl.[Na+]
InChI
InChI=1S/C8H8ClNO2.Na/c9-10-8(11)12-6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,10,11);/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-chloranyl-1,3-dimethyl-cyclohepta[b]pyrrol-2-one
- zinc 2-methylbutane
- 3-iodanylcyclopent-2-en-1-one
- tris(fluoranyl)-(2-phenylethynyl)boranuide
- triethylborane; 1,4,5-trimethylimidazole
- 3-(1,3-benzodioxol-5-yl)oxirane-2-carboxylic acid
- 3,6-dimethoxy-2-nitro-benzenecarbonitrile
- 2,3-dicyanobenzenesulfonic acid
- (2,2-dimethyl-3-prop-2-ynoyloxy-propyl) prop-2-ynoate
- (2E)-4,4-dimethyl-2-(2-nitrocyclopenta-2,4-dien-1-ylidene)-1,3-oxazolidine
