sodium N-phenylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2.[Na+]
InChI
InChI=1S/C13H11NO.Na/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12;/h1-10H,(H,14,15);/q;+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
- potassium N-ethylethanamide
- 4-[1-(cyclobutylmethoxy)ethoxy]phenol
- methoxybenzene; tetrabutylazanium; chloride
- methoxybenzene; tributyl(ethyl)azanium; chloride
- 3-[[[2-cyanoethyl(propan-2-yl)amino]disulfanyl]-propan-2-yl-amino]propanenitrile
- 3-[[[2-cyanoethyl(cyclohexyl)amino]disulfanyl]-cyclohexyl-amino]propanenitrile
- 3-[butyl-[[butyl(2-cyanoethyl)amino]disulfanyl]amino]propanenitrile
- N-[[cyclohexyl(oxolan-2-ylmethyl)amino]disulfanyl]-N-(oxolan-2-ylmethyl)cyclohexanamine
- N-[(dioctylamino)disulfanyl]-N-octyl-octan-1-amine
- 2-[butyl-[[butyl(cyanomethyl)amino]disulfanyl]amino]ethanenitrile
