calcium benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[O-].[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[O-].[Ca+2]
InChI
InChI=1S/C7H6O2.Ca/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/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
- N-(2-methyl-2-phenyl-propyl)benzenesulfonamide
- (2-fluorophenyl)-(4-methylphenyl)methanone
- 2-[[2-(2-methylpyrrolidin-1-yl)phenyl]methylidene]propanedinitrile
- 3a-methyl-1,2,3,5-tetrahydropyrrolo[1,2-a]quinoline-4,4-dicarbonitrile
- 3a-(methoxymethyl)-1,2,3,5-tetrahydropyrrolo[1,2-a]quinoline-4,4-dicarbonitrile
- (1S,3aR)-1-(methoxymethyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,4-dicarbonitrile
- (3aR,5R)-3a,5-dimethyl-1,2,3,5-tetrahydropyrrolo[1,2-a]quinoline-4,4-dicarbonitrile
- (3aR,5R)-3a-(methoxymethyl)-5-methyl-1,2,3,5-tetrahydropyrrolo[1,2-a]quinoline-4,4-dicarbonitrile
- (1S,3aS,5S)-1-(methoxymethyl)-5-methyl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,4-dicarbonitrile
- 2-(2-ethylpiperidin-1-yl)benzaldehyde
