calcium 4-azanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)[O-])N.C1=CC(=CC=C1C(=O)[O-])N.[Ca+2]
Isomeric SMILES
C1=CC(=CC=C1C(=O)[O-])N.C1=CC(=CC=C1C(=O)[O-])N.[Ca+2]
InChI
InChI=1S/2C7H7NO2.Ca/c2*8-6-3-1-5(2-4-6)7(9)10;/h2*1-4H,8H2,(H,9,10);/q;;+2/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
- heptyl decanoate
- N1,N4-dimethylbenzene-1,4-diamine; sulfuric acid
- 2-(bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolane
- 4,5-di(nonyl)naphthalene-1,7-disulfonic acid
- N-[[4,6-dibutyl-8-(diethylaminooxy)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]-N-ethyl-ethanamine
- N,N-bis(2-hydroxyethyl)undec-10-enamide
- [3-(2,2-dimethyl-3-oxidanyl-propanoyl)oxy-2,2-dimethyl-propyl] 2,2-dimethyl-3-oxidanyl-propanoate
- 1-cyclohexylcyclohexane-1-carboxylic acid
- N-[3-(dimethylamino)propyl]docosanamide
- 1-chloranyl-5-iodanyl-pentane
