CAS RN: 12187-08-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: As4
MOLECULAR WEIGHT: 299.6864
SMILES: [As]12[As]3[As]1[As]23
Structure:
CAS RN: 12177-67-2
CAS Name: calcium hydride hydroxide
OPENEYE Name: calcium hydride hydroxide
IUPAC Name: calcium hydride hydroxide
SYSTEMATIC NAME: calcium hydride hydroxide
MOLECULAR FORMULA: CaH2O
MOLECULAR WEIGHT: 58.09328
SMILES: [H-].[OH-].[Ca+2]
Structure:
CAS RN: 12165-71-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: P4S6
MOLECULAR WEIGHT: 316.285044
SMILES: P12SP3SP(S1)SP(S2)S3
Structure:
CAS RN: 12164-97-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: O2P
MOLECULAR WEIGHT: 62.972561
SMILES: O=[P]=O
Structure:
CAS RN: 12163-83-6
CAS Name: 1,3,5-trioxa-2$l^{6},4$l^{6},6$l^{6}-trimolybdacyclohexane 2,2,4,4,6,6-hexaoxide
OPENEYE Name: 1,3,5-trioxa-2$l^{6},4$l^{6},6$l^{6}-trimolybdacyclohexane 2,2,4,4,6,6-hexaoxide
IUPAC Name: 1,3,5-trioxa-2$l^{6},4$l^{6},6$l^{6}-trimolybdacyclohexane 2,2,4,4,6,6-hexaoxide
SYSTEMATIC NAME: 1,3,5-trioxa-2$l^{6},4$l^{6},6$l^{6}-trimolybdacyclohexane 2,2,4,4,6,6-hexaoxide
MOLECULAR FORMULA: Mo3O9
MOLECULAR WEIGHT: 431.8146
SMILES: O=[Mo]1(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O1
Structure:
CAS RN: 12163-67-6
CAS Name: strontium dioxido(oxo)molybdenum
OPENEYE Name: strontium dioxido(oxo)molybdenum
IUPAC Name: strontium dioxido(oxo)molybdenum
SYSTEMATIC NAME: strontium bis(oxidanidyl)-oxidanylidene-molybdenum
MOLECULAR FORMULA: MoO3Sr
MOLECULAR WEIGHT: 231.5582
SMILES: [O-][Mo](=O)[O-].[Sr+2]
Structure:
CAS RN: 12151-79-0
CAS Name: cerium; ethyne
OPENEYE Name: acetylene; cerium
IUPAC Name: cerium; ethyne
SYSTEMATIC NAME: cerium; ethyne
MOLECULAR FORMULA: C4H2Ce-2
MOLECULAR WEIGHT: 190.17468
SMILES: C#[C-].C#[C-].[Ce]
Structure:
CAS RN: 12144-09-1
CAS Name: 1,3-disilacyclobuta-1,2,3,4-tetraene
OPENEYE Name: 1,3-disilacyclobuta-1,2,3,4-tetraene
IUPAC Name: 1,3-disilacyclobuta-1,2,3,4-tetraene
SYSTEMATIC NAME: 1,3-disilacyclobuta-1,2,3,4-tetraene
MOLECULAR FORMULA: C2Si2
MOLECULAR WEIGHT: 80.1924
SMILES: C=1=[Si]=C=[Si]1
Structure:
CAS RN: 12143-37-2
CAS Name: strontium dioxido(oxo)tungsten
OPENEYE Name: strontium dioxido(oxo)tungsten
IUPAC Name: strontium dioxido(oxo)tungsten
SYSTEMATIC NAME: strontium bis(oxidanidyl)-oxidanylidene-tungsten
MOLECULAR FORMULA: O3SrW
MOLECULAR WEIGHT: 319.4582
SMILES: [O-][W](=O)[O-].[Sr+2]
Structure:
CAS RN: 12143-14-5
CAS Name: yttrium hydrate
OPENEYE Name: yttrium hydrate
IUPAC Name: yttrium hydrate
SYSTEMATIC NAME: yttrium hydrate
MOLECULAR FORMULA: H2OY2
MOLECULAR WEIGHT: 195.82698
SMILES: O.[Y].[Y]
Structure:
CAS RN: 12141-14-9
CAS Name: strontium hydride hydroxide
OPENEYE Name: strontium hydride hydroxide
IUPAC Name: strontium hydride hydroxide
SYSTEMATIC NAME: strontium hydride hydroxide
MOLECULAR FORMULA: H2OSr
MOLECULAR WEIGHT: 105.63528
SMILES: [H-].[OH-].[Sr+2]
Structure:
CAS RN: 12138-50-0
CAS Name: calcium dioxido(oxo)tungsten
OPENEYE Name: calcium dioxido(oxo)tungsten
IUPAC Name: calcium dioxido(oxo)tungsten
SYSTEMATIC NAME: calcium bis(oxidanidyl)-oxidanylidene-tungsten
MOLECULAR FORMULA: CaO3W
MOLECULAR WEIGHT: 271.9162
SMILES: [O-][W](=O)[O-].[Ca+2]
Structure:
CAS RN: 12137-70-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: P4S5
MOLECULAR WEIGHT: 284.220044
SMILES: P12P3SP(S1)SP(S2)S3
Structure:
CAS RN: 12133-58-3
CAS Name: bis(sulfanylidene)cerium
OPENEYE Name: dithioxocerium
IUPAC Name: bis(sulfanylidene)cerium
SYSTEMATIC NAME: bis(sulfanylidene)cerium
MOLECULAR FORMULA: CeS2
MOLECULAR WEIGHT: 204.246
SMILES: S=[Ce]=S
Structure:
CAS RN: 12127-44-5
CAS Name: ethyne; europium
OPENEYE Name: acetylene; europium
IUPAC Name: ethyne; europium
SYSTEMATIC NAME: ethyne; europium
MOLECULAR FORMULA: C2HEu-
MOLECULAR WEIGHT: 176.99334
SMILES: C#[C-].[Eu]
Structure:
CAS RN: 12083-67-9
CAS Name: bis(1-cyclopenta-2,4-dienyl)mercury
OPENEYE Name: di(cyclopenta-2,4-dien-1-yl)mercury
IUPAC Name: di(cyclopenta-2,4-dien-1-yl)mercury
SYSTEMATIC NAME: di(cyclopenta-2,4-dien-1-yl)mercury
MOLECULAR FORMULA: C10H10Hg
MOLECULAR WEIGHT: 330.7764
SMILES: C1=CC(C=C1)[Hg]C2C=CC=C2
Structure:
CAS RN: 12071-27-1
CAS Name: 1-silacycloprop-2-yne
OPENEYE Name: 1-silacycloprop-2-yne
IUPAC Name: 1-silacycloprop-2-yne
SYSTEMATIC NAME: 1-silacycloprop-2-yne
MOLECULAR FORMULA: C2H2Si
MOLECULAR WEIGHT: 54.12278
SMILES: C1#C[SiH2]1
Structure:
CAS RN: 12071-14-6
CAS Name: ethyne; holmium
OPENEYE Name: acetylene; holmium
IUPAC Name: ethyne; holmium
SYSTEMATIC NAME: ethyne; holmium
MOLECULAR FORMULA: C2HHo-
MOLECULAR WEIGHT: 189.95966
SMILES: C#[C-].[Ho]
Structure:
CAS RN: 12070-04-1
CAS Name: silylenemethylidenesilane
OPENEYE Name: silylidenemethylenesilane
IUPAC Name: silylidenemethylidenesilane
SYSTEMATIC NAME: silanylidenemethylidenesilane
MOLECULAR FORMULA: CH4Si2
MOLECULAR WEIGHT: 72.21346
SMILES: C(=[SiH2])=[SiH2]
Structure:
CAS RN: 12067-53-7
CAS Name: tellurylsilane
OPENEYE Name: tellanylsilane
IUPAC Name: tellanylsilane
SYSTEMATIC NAME: tellanylsilane
MOLECULAR FORMULA: H4SiTe
MOLECULAR WEIGHT: 159.71726
SMILES: [SiH3][TeH]
Structure:
CAS RN: 12067-42-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: SeTe
MOLECULAR WEIGHT: 206.56
SMILES: [Se]=[Te]
Structure:
CAS RN: 12067-17-3
CAS Name: sulfanylidenestibine
OPENEYE Name: thioxostibane
IUPAC Name: sulfanylidenestibane
SYSTEMATIC NAME: sulfanylidenestibane
MOLECULAR FORMULA: HSSb
MOLECULAR WEIGHT: 154.83294
SMILES: S=[SbH]
Structure:
CAS RN: 12065-80-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: O7P4
MOLECULAR WEIGHT: 235.890844
SMILES: O=P12OP3OP(O1)OP(O3)O2
Structure:
CAS RN: 12045-60-2
CAS Name: boryl oxyborane
OPENEYE Name: boranyloxyborane
IUPAC Name: boranyloxyborane
SYSTEMATIC NAME: boranyloxyborane
MOLECULAR FORMULA: B2H4O
MOLECULAR WEIGHT: 41.65316
SMILES: BOB
Structure:
CAS RN: 12037-11-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: O9P4
MOLECULAR WEIGHT: 267.889644
SMILES: O=P12OP3OP(=O)(O1)OP(=O)(O3)O2
Structure:
CAS RN: 12037-06-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: O8P4
MOLECULAR WEIGHT: 251.890244
SMILES: O=P12OP3OP(O1)OP(=O)(O3)O2
Structure:
CAS RN: 12036-14-5
CAS Name: dioxotantalum
OPENEYE Name: dioxotantalum
IUPAC Name: dioxotantalum
SYSTEMATIC NAME: bis(oxidanylidene)tantalum
MOLECULAR FORMULA: O2Ta
MOLECULAR WEIGHT: 212.9467
SMILES: O=[Ta]=O
Structure:
CAS RN: 12035-89-1
CAS Name: distrontium hydride hydroxide
OPENEYE Name: distrontium hydride hydroxide
IUPAC Name: distrontium hydride hydroxide
SYSTEMATIC NAME: distrontium hydride hydroxide
MOLECULAR FORMULA: H3OSr2+
MOLECULAR WEIGHT: 194.26322
SMILES: [H-].[H-].[OH-].[Sr+2].[Sr+2]
Structure:
CAS RN: 12033-47-5
CAS Name: 1,3,2,4-oxazadisiletidine
OPENEYE Name: 1,3,2,4-oxazadisiletidine
IUPAC Name: 1,3,2,4-oxazadisiletidine
SYSTEMATIC NAME: 1,3,2,4-oxazadisiletidine
MOLECULAR FORMULA: H5NOSi2
MOLECULAR WEIGHT: 91.2168
SMILES: N1[SiH2]O[SiH2]1
Structure:
CAS RN: 12031-30-0
CAS Name: lanthanum; sulfanide
OPENEYE Name: lanthanum; sulfanide
IUPAC Name: lanthanum; sulfanide
SYSTEMATIC NAME: lanthanum; sulfanide
MOLECULAR FORMULA: HLaS-
MOLECULAR WEIGHT: 171.97844
SMILES: [SH-].[La]
Structure:
CAS RN: 12009-99-3
CAS Name: diberyllium hydride hydroxide
OPENEYE Name: diberyllium hydride hydroxide
IUPAC Name: diberyllium hydride hydroxide
SYSTEMATIC NAME: diberyllium hydride hydroxide
MOLECULAR FORMULA: Be2H3O+
MOLECULAR WEIGHT: 37.047584
SMILES: [H-].[H-].[Be+2].[Be+2].[OH-]
Structure:
CAS RN: 12002-28-7
CAS Name: carbon monoxide; hydride; iron(2+)
OPENEYE Name: ferrous; carbon monoxide; hydride
IUPAC Name: carbon monoxide; hydride; iron(2+)
SYSTEMATIC NAME: carbon monoxide; hydride; iron(2+)
MOLECULAR FORMULA: C4H2FeO4
MOLECULAR WEIGHT: 169.90128
SMILES: [H-].[H-].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe+2]
Structure:
CAS RN: 11105-69-4
CAS Name: carbon monoxide; cyclopenta-1,3-diene; hydride; tantalum
OPENEYE Name: carbon monoxide; cyclopenta-1,3-diene; hydride; tantalum
IUPAC Name: carbon monoxide; cyclopenta-1,3-diene; hydride; tantalum
SYSTEMATIC NAME: carbon monoxide; cyclopenta-1,3-diene; hydride; tantalum
MOLECULAR FORMULA: C11H11OTa-3
MOLECULAR WEIGHT: 340.15234
SMILES: [H-].[C-]#[O+].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Ta]
Structure:
CAS RN: 11062-37-6
CAS Name: mercury
OPENEYE Name: mercury
IUPAC Name: mercury
SYSTEMATIC NAME: mercury
MOLECULAR FORMULA: Hg3
MOLECULAR WEIGHT: 601.77
SMILES: [Hg].[Hg].[Hg]
Structure:
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