calcium borate silicate
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Descriptors Computed from Structure
Canonical SMILES:
B([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].[Ca+2]
Isomeric SMILES
B([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].[Ca+2]
InChI
InChI=1S/BO3.Ca.O4Si/c2-1(3)4;;1-5(2,3)4/q-3;+2;-4
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-chlorophenyl)sulfanylpropyl-dimethyl-[[2-(9-oxidanylfluoren-9-yl)-1,3-oxazol-5-yl]methyl]azanium bromide
- N-[[(2S,11bR)-9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-5-[[2-[[(2S,11bR)-9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methylamino]-4-phenyl-1,3-thiazol-5-yl]methyl]-4-phenyl-1,3-thiazol-2-amine
- 3-(4-chlorophenyl)sulfanylpropyl-dimethyl-[[2-(9-oxidanylfluoren-9-yl)-1,3-oxazol-5-yl]methyl]azanium
- 4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]benzaldehyde
- 4-azanyl-N-[3,5-bis(chloranyl)pyridin-4-yl]-1-[2-[[(1R,2R,4R,6R,7R,8S,9S,10R,13R,14S,17S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-9-oxidanyl-3,11,16-tris(oxidanylidene)-12,15-dioxabicyclo[12.3.0]heptadecan-17-yl]sulfanyl]ethyl]imidazo[4,5-c]pyridine-7-carboxamide
- (phenylmethyl) 4-oxidanyl-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]benzoate
- methyl N-[(2S)-1-[(2S)-4,4-bis(fluoranyl)-2-[5-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methyl-butanoyl]pyrrolidin-2-yl]-4,5-dihydro-3H-benzo[e]benzimidazol-7-yl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- N-(3,4-diethoxyphenyl)-7-(4-methylsulfonylphenyl)pyrrolo[2,3-d]pyrimidin-2-amine
- 3-[(4-cyclobutylcarbonyl-1,4-diazepan-1-yl)carbonyl]-8-methoxy-9-propan-2-yloxy-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carbonitrile
- N-ethyl-N'-[3-[3-(2-methylbutylamino)propylamino]propyl]propane-1,3-diamine
