aluminum; azane; carbonic acid; hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(O)O.N.[OH-].[Al+3]
Isomeric SMILES
C(=O)(O)O.N.[OH-].[Al+3]
InChI
InChI=1S/CH2O3.Al.H3N.H2O/c2-1(3)4;;;/h(H2,2,3,4);;1H3;1H2/q;+3;;/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
- 4-(4-methoxyphenyl)-4-phenyl-azetidin-2-one
- 3-(4-methoxyphenyl)-3-methyl-4-naphthalen-2-yl-4-oxidanyl-1-phenyl-azetidin-2-one
- [4-[2-(4-chlorophenyl)-4-oxidanylidene-azetidin-2-yl]phenyl] ethanoate
- 1,3-bis(4-methoxyphenyl)azetidin-2-one
- 1,1-bis(octylsulfanyl)ethyl 3,5-ditert-butyl-4-oxidanyl-benzoate
- 2-(2-chloranyl-4-nitro-phenyl)-1,3-benzothiazole; 2-(3-nitrophenyl)-1,3-benzothiazole
- 9-ethanoyl-4-methoxy-6,7,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- [1-(3-sulfamoylphenyl)-2H-naphthalen-1-yl] 2-methylprop-2-enoate
- [1-(3-sulfamoylphenyl)-2H-naphthalen-1-yl] prop-2-enoate
- [5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecakis(fluoranyl)-2-oxidanyl-2-phosphono-dodecyl]-trimethyl-azanium
