CAS RN: 30277-17-9
CAS Name: 5-methyl-8-thiazolo[3,2-a]pyridin-4-iumolate
OPENEYE Name: 5-methylthiazolo[3,2-a]pyridin-4-ium-8-olate
IUPAC Name: 5-methyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate
SYSTEMATIC NAME: 5-methyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate
MOLECULAR FORMULA: C8H7NOS
MOLECULAR WEIGHT: 165.21228
SMILES: CC1=[N+]2C=CSC2=C(C=C1)[O-]
Structure:
CAS RN: 30277-00-0
CAS Name: 3,5-dimethyl-8-thiazolo[3,2-a]pyridin-4-iumolate
OPENEYE Name: 3,5-dimethylthiazolo[3,2-a]pyridin-4-ium-8-olate
IUPAC Name: 3,5-dimethyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate
SYSTEMATIC NAME: 3,5-dimethyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate
MOLECULAR FORMULA: C9H9NOS
MOLECULAR WEIGHT: 179.23886
SMILES: CC1=[N+]2C(=CSC2=C(C=C1)[O-])C
Structure:
CAS RN: 30276-99-4
CAS Name: 3-methyl-8-thiazolo[3,2-a]pyridin-4-iumolate
OPENEYE Name: 3-methylthiazolo[3,2-a]pyridin-4-ium-8-olate
IUPAC Name: 3-methyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate
SYSTEMATIC NAME: 3-methyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate
MOLECULAR FORMULA: C8H7NOS
MOLECULAR WEIGHT: 165.21228
SMILES: CC1=CSC2=C(C=CC=[N+]12)[O-]
Structure:
CAS RN: 30218-85-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H14O5
MOLECULAR WEIGHT: 238.23656
SMILES: CC1=C(C2(CC2C3C1O3)C(=O)OC)C(=O)OC
Structure:
CAS RN: 30168-50-4
CAS Name: 1-methyl-1-nitrocyclopentane
OPENEYE Name: 1-methyl-1-nitro-cyclopentane
IUPAC Name: 1-methyl-1-nitrocyclopentane
SYSTEMATIC NAME: 1-methyl-1-nitro-cyclopentane
MOLECULAR FORMULA: C6H11NO2
MOLECULAR WEIGHT: 129.15704
SMILES: CC1(CCCC1)[N+](=O)[O-]
Structure:
CAS RN: 30144-12-8
CAS Name: 1,3,4-trimethylpyrrole
OPENEYE Name: 1,3,4-trimethylpyrrole
IUPAC Name: 1,3,4-trimethylpyrrole
SYSTEMATIC NAME: 1,3,4-trimethylpyrrole
MOLECULAR FORMULA: C7H11N
MOLECULAR WEIGHT: 109.16894
SMILES: CC1=CN(C=C1C)C
Structure:
CAS RN: 30134-12-4
CAS Name: (3-phenylpropylthio)benzene
OPENEYE Name: 3-phenylpropylsulfanylbenzene
IUPAC Name: 3-phenylpropylsulfanylbenzene
SYSTEMATIC NAME: 3-phenylpropylsulfanylbenzene
MOLECULAR FORMULA: C15H16S
MOLECULAR WEIGHT: 228.35254
SMILES: C1=CC=C(C=C1)CCCSC2=CC=CC=C2
Structure:
CAS RN: 30078-89-8
CAS Name: 1,4-diphenyl-1-butanol
OPENEYE Name: 1,4-diphenylbutan-1-ol
IUPAC Name: 1,4-diphenylbutan-1-ol
SYSTEMATIC NAME: 1,4-diphenylbutan-1-ol
MOLECULAR FORMULA: C16H18O
MOLECULAR WEIGHT: 226.31352
SMILES: C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)O
Structure:
CAS RN: 30009-65-5
CAS Name: dibromo-(methylthio)borane
OPENEYE Name: dibromo(methylsulfanyl)borane
IUPAC Name: dibromo(methylsulfanyl)borane
SYSTEMATIC NAME: bis(bromanyl)-methylsulfanyl-borane
MOLECULAR FORMULA: CH3BBr2S
MOLECULAR WEIGHT: 217.71852
SMILES: B(SC)(Br)Br
Structure:
CAS RN: 30004-14-9
CAS Name: 2,4,6,6-tetrafluoro-N2,N2,N4,N4-tetramethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine
OPENEYE Name: 2,4,6,6-tetrafluoro-N2,N2,N4,N4-tetramethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine
IUPAC Name: 2,4,6,6-tetrafluoro-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine
SYSTEMATIC NAME: 2,4,6,6-tetrakis(fluoranyl)-N2,N2,N4,N4-tetramethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine
MOLECULAR FORMULA: C4H12F4N5P3
MOLECULAR WEIGHT: 299.086476
SMILES: CN(C)P1(=NP(=NP(=N1)(F)F)(N(C)C)F)F
Structure:
CAS RN: 29978-55-0
CAS Name: 1,5-dimethylbicyclo[3.1.0]hexane-2,4-dione
OPENEYE Name: 1,5-dimethylbicyclo[3.1.0]hexane-2,4-dione
IUPAC Name: 1,5-dimethylbicyclo[3.1.0]hexane-2,4-dione
SYSTEMATIC NAME: 1,5-dimethylbicyclo[3.1.0]hexane-2,4-dione
MOLECULAR FORMULA: C8H10O2
MOLECULAR WEIGHT: 138.1638
SMILES: CC12CC1(C(=O)CC2=O)C
Structure:
CAS RN: 29977-00-2
CAS Name: 4,6-dimethyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
OPENEYE Name: 4,6-dimethyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
IUPAC Name: 4,6-dimethyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
SYSTEMATIC NAME: 4,6-dimethyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
MOLECULAR FORMULA: C7H8S3
MOLECULAR WEIGHT: 188.33342
SMILES: CC1=CSS2=C1C(=CS2)C
Structure:
CAS RN: 29974-69-4
CAS Name: 1,2-dibromocyclooctane
OPENEYE Name: 1,2-dibromocyclooctane
IUPAC Name: 1,2-dibromocyclooctane
SYSTEMATIC NAME: 1,2-bis(bromanyl)cyclooctane
MOLECULAR FORMULA: C8H14Br2
MOLECULAR WEIGHT: 270.00476
SMILES: C1CCCC(C(CC1)Br)Br
Structure:
CAS RN: 34969-65-8
CAS Name: 1,2-dibromocyclooctane
OPENEYE Name: 1,2-dibromocyclooctane
IUPAC Name: 1,2-dibromocyclooctane
SYSTEMATIC NAME: 1,2-bis(bromanyl)cyclooctane
MOLECULAR FORMULA: C8H14Br2
MOLECULAR WEIGHT: 270.00476
SMILES: C1CCCC(C(CC1)Br)Br
Structure:
CAS RN: 29974-68-3
CAS Name: 1,2-dibromocycloheptane
OPENEYE Name: 1,2-dibromocycloheptane
IUPAC Name: 1,2-dibromocycloheptane
SYSTEMATIC NAME: 1,2-bis(bromanyl)cycloheptane
MOLECULAR FORMULA: C7H12Br2
MOLECULAR WEIGHT: 255.97818
SMILES: C1CCC(C(CC1)Br)Br
Structure:
CAS RN: 52021-35-9
CAS Name: 1,2-dibromocycloheptane
OPENEYE Name: 1,2-dibromocycloheptane
IUPAC Name: 1,2-dibromocycloheptane
SYSTEMATIC NAME: 1,2-bis(bromanyl)cycloheptane
MOLECULAR FORMULA: C7H12Br2
MOLECULAR WEIGHT: 255.97818
SMILES: C1CCC(C(CC1)Br)Br
Structure:
CAS RN: 29952-68-9
CAS Name: methyl-bis(methylthio)phosphine
OPENEYE Name: methyl-bis(methylsulfanyl)phosphane
IUPAC Name: methyl-bis(methylsulfanyl)phosphane
SYSTEMATIC NAME: methyl-bis(methylsulfanyl)phosphane
MOLECULAR FORMULA: C3H9PS2
MOLECULAR WEIGHT: 140.207321
SMILES: CP(SC)SC
Structure:
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