sodium benzoate chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[O-].[Na+].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[O-].[Na+].[Cl-]
InChI
InChI=1S/C7H6O2.ClH.Na/c8-7(9)6-4-2-1-3-5-6;;/h1-5H,(H,8,9);1H;/q;;+1/p-2
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
- 3,4-diphenyl-2-phosphanyl-benzoic acid
- (2,5-diphenylphenyl)phosphane
- [4-(3-bromanylpropyl)phenyl]-phenyl-methanone
- 1-[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl]-4-(1-phenylethenyl)benzene
- [4-[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl]phenyl]-phenyl-methanone
- but-1-en-3-yne; but-1-yne
- [2-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)cyclopentyl]-(phenylmethyl)carbamic acid
- 4-azanyl-5-(hydroxymethyl)cyclopentane-1,2,3-triol
- [[2-methanoyl-3,4,5-tris(phenylmethoxy)cyclopentyl]-phenyl-methyl]carbamic acid
- 3H-cyclopenta[c][1,2]oxazole
