sodium benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N.[Na+]
InChI
InChI=1S/C7H7NO.Na/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H2,8,9);/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
- disodium fluoranyl phosphite
- potassium cyclopropanol
- dilithium methylbenzene
- N-[azanyl-[tert-butyl(methyl)amino]phosphoryl]-2-methyl-propan-2-amine
- trilithium antimony(3+)
- boron(1-); tetra(butan-2-yl)azanium
- tetra(butan-2-yl)azanium
- [(dimethyl-$l^{3}-silanyl)oxy-oxidanidyl-phosphoryl]oxy-dimethyl-silicon
- [(dimethyl-$l^{3}-silanyl)oxy-oxidanyl-phosphoryl]oxy-dimethyl-silicon
- di(butan-2-yl)-butan-2-yloxy-phenoxy-silane
