Wednesday, November 28, 2012

http://ChemLookup.com Compounds




CAS RN: 32777-11-0
CAS Name: 7-(4-methoxyphenyl)-7-bicyclo[4.1.0]hepta-2,4-dienecarboxylic acid methyl ester
OPENEYE Name: methyl 7-(4-methoxyphenyl)bicyclo[4.1.0]hepta-2,4-diene-7-carboxylate
IUPAC Name: methyl 7-(4-methoxyphenyl)bicyclo[4.1.0]hepta-2,4-diene-7-carboxylate
SYSTEMATIC NAME: methyl 7-(4-methoxyphenyl)bicyclo[4.1.0]hepta-2,4-diene-7-carboxylate
MOLECULAR FORMULA: C16H16O3
MOLECULAR WEIGHT: 256.29644
SMILES: COC1=CC=C(C=C1)C2(C3C2C=CC=C3)C(=O)OC
Structure:

CAS RN: 32777-10-9
CAS Name: 7-(4-nitrophenyl)-7-bicyclo[4.1.0]hepta-2,4-dienecarboxylic acid methyl ester
OPENEYE Name: methyl 7-(4-nitrophenyl)bicyclo[4.1.0]hepta-2,4-diene-7-carboxylate
IUPAC Name: methyl 7-(4-nitrophenyl)bicyclo[4.1.0]hepta-2,4-diene-7-carboxylate
SYSTEMATIC NAME: methyl 7-(4-nitrophenyl)bicyclo[4.1.0]hepta-2,4-diene-7-carboxylate
MOLECULAR FORMULA: C15H13NO4
MOLECULAR WEIGHT: 271.26802
SMILES: COC(=O)C1(C2C1C=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:

CAS RN: 32777-09-6
CAS Name: 7-phenyl-7-bicyclo[4.1.0]hepta-2,4-dienecarboxylic acid methyl ester
OPENEYE Name: methyl 7-phenylbicyclo[4.1.0]hepta-2,4-diene-7-carboxylate
IUPAC Name: methyl 7-phenylbicyclo[4.1.0]hepta-2,4-diene-7-carboxylate
SYSTEMATIC NAME: methyl 7-phenylbicyclo[4.1.0]hepta-2,4-diene-7-carboxylate
MOLECULAR FORMULA: C15H14O2
MOLECULAR WEIGHT: 226.27046
SMILES: COC(=O)C1(C2C1C=CC=C2)C3=CC=CC=C3
Structure:

CAS RN: 32740-61-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H12O2
MOLECULAR WEIGHT: 236.26528
SMILES: C1CC2C=CC1C3=C2C(=O)C4=CC=CC=C4C3=O
Structure:

CAS RN: 32714-83-3
CAS Name: 5,6-dimethylenecyclohexa-1,3-diene
OPENEYE Name: 5,6-dimethylenecyclohexa-1,3-diene
IUPAC Name: 5,6-dimethylidenecyclohexa-1,3-diene
SYSTEMATIC NAME: 5,6-dimethylidenecyclohexa-1,3-diene
MOLECULAR FORMULA: C8H8
MOLECULAR WEIGHT: 104.14912
SMILES: C=C1C=CC=CC1=C
Structure:

CAS RN: 32796-95-5
CAS Name: 5,6-dimethylenecyclohexa-1,3-diene
OPENEYE Name: 5,6-dimethylenecyclohexa-1,3-diene
IUPAC Name: 5,6-dimethylidenecyclohexa-1,3-diene
SYSTEMATIC NAME: 5,6-dimethylidenecyclohexa-1,3-diene
MOLECULAR FORMULA: C8H8
MOLECULAR WEIGHT: 104.14912
SMILES: C=C1C=CC=CC1=C
Structure:

CAS RN: 32707-18-9
CAS Name: 2-fluoro-1,2,2,3-tetramethyl-1,3,2$l^{5}-diazaphosphetidin-4-one
OPENEYE Name: 2-fluoro-1,2,2,3-tetramethyl-1,3,2$l^{5}-diazaphosphetidin-4-one
IUPAC Name: 2-fluoro-1,2,2,3-tetramethyl-1,3,2$l^{5}-diazaphosphetidin-4-one
SYSTEMATIC NAME: 2-fluoranyl-1,2,2,3-tetramethyl-1,3,2$l^{5}-diazaphosphetidin-4-one
MOLECULAR FORMULA: C5H12FN2OP
MOLECULAR WEIGHT: 166.133744
SMILES: CN1C(=O)N(P1(C)(C)F)C
Structure:

CAS RN: 32707-17-8
CAS Name: 2-(diethylamino)-2,2-difluoro-1,3-dimethyl-1,3,2$l^{5}-diazaphosphetidin-4-one
OPENEYE Name: 2-(diethylamino)-2,2-difluoro-1,3-dimethyl-1,3,2$l^{5}-diazaphosphetidin-4-one
IUPAC Name: 2-(diethylamino)-2,2-difluoro-1,3-dimethyl-1,3,2$l^{5}-diazaphosphetidin-4-one
SYSTEMATIC NAME: 2-(diethylamino)-2,2-bis(fluoranyl)-1,3-dimethyl-1,3,2$l^{5}-diazaphosphetidin-4-one
MOLECULAR FORMULA: C7H16F2N3OP
MOLECULAR WEIGHT: 227.192007
SMILES: CCN(CC)P1(N(C(=O)N1C)C)(F)F
Structure:

CAS RN: 32707-15-6
CAS Name: 2,2-difluoro-1,3-dimethyl-2-phenyl-1,3,2$l^{5}-diazaphosphetidin-4-one
OPENEYE Name: 2,2-difluoro-1,3-dimethyl-2-phenyl-1,3,2$l^{5}-diazaphosphetidin-4-one
IUPAC Name: 2,2-difluoro-1,3-dimethyl-2-phenyl-1,3,2$l^{5}-diazaphosphetidin-4-one
SYSTEMATIC NAME: 2,2-bis(fluoranyl)-1,3-dimethyl-2-phenyl-1,3,2$l^{5}-diazaphosphetidin-4-one
MOLECULAR FORMULA: C9H11F2N2OP
MOLECULAR WEIGHT: 232.167007
SMILES: CN1C(=O)N(P1(C2=CC=CC=C2)(F)F)C
Structure:

CAS RN: 32707-12-3
CAS Name: 2,2,2-trifluoro-1,3-dimethyl-1,3,2$l^{5}-diazaphosphetidin-4-one
OPENEYE Name: 2,2,2-trifluoro-1,3-dimethyl-1,3,2$l^{5}-diazaphosphetidin-4-one
IUPAC Name: 2,2,2-trifluoro-1,3-dimethyl-1,3,2$l^{5}-diazaphosphetidin-4-one
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-1,3-dimethyl-1,3,2$l^{5}-diazaphosphetidin-4-one
MOLECULAR FORMULA: C3H6F3N2OP
MOLECULAR WEIGHT: 174.061511
SMILES: CN1C(=O)N(P1(F)(F)F)C
Structure:

CAS RN: 32693-05-3
CAS Name: 1-methyl-8-(8-methyl-1-naphthalenyl)naphthalene
OPENEYE Name: 1-methyl-8-(8-methyl-1-naphthyl)naphthalene
IUPAC Name: 1-methyl-8-(8-methylnaphthalen-1-yl)naphthalene
SYSTEMATIC NAME: 1-methyl-8-(8-methylnaphthalen-1-yl)naphthalene
MOLECULAR FORMULA: C22H18
MOLECULAR WEIGHT: 282.37832
SMILES: CC1=CC=CC2=C1C(=CC=C2)C3=CC=CC4=C3C(=CC=C4)C
Structure:

CAS RN: 32683-48-0
CAS Name: 1-methyl-3,5-dinitropyrazole
OPENEYE Name: 1-methyl-3,5-dinitro-pyrazole
IUPAC Name: 1-methyl-3,5-dinitropyrazole
SYSTEMATIC NAME: 1-methyl-3,5-dinitro-pyrazole
MOLECULAR FORMULA: C4H4N4O4
MOLECULAR WEIGHT: 172.09896
SMILES: CN1C(=CC(=N1)[N+](=O)[O-])[N+](=O)[O-]
Structure:

CAS RN: 32669-86-6
CAS Name: cyclopropylcyclohexane
OPENEYE Name: cyclopropylcyclohexane
IUPAC Name: cyclopropylcyclohexane
SYSTEMATIC NAME: cyclopropylcyclohexane
MOLECULAR FORMULA: C9H16
MOLECULAR WEIGHT: 124.22334
SMILES: C1CCC(CC1)C2CC2
Structure:

CAS RN: 32669-06-0
CAS Name: [2-chloroethoxy(phenyl)methyl]benzene
OPENEYE Name: [2-chloroethoxy(phenyl)methyl]benzene
IUPAC Name: [2-chloroethoxy(phenyl)methyl]benzene
SYSTEMATIC NAME: [2-chloroethyloxy(phenyl)methyl]benzene
MOLECULAR FORMULA: C15H15ClO
MOLECULAR WEIGHT: 246.732
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCCl
Structure:

CAS RN: 32665-18-2
CAS Name: methanidyl(trimethyl)silane; zirconium(4+)
OPENEYE Name: methanidyl(trimethyl)silane; zirconium(4+)
IUPAC Name: methanidyl(trimethyl)silane; zirconium(4+)
SYSTEMATIC NAME: methanidyl(trimethyl)silane; zirconium(4+)
MOLECULAR FORMULA: C16H44Si4Zr
MOLECULAR WEIGHT: 440.08656
SMILES: C[Si](C)(C)[CH2-].C[Si](C)(C)[CH2-].C[Si](C)(C)[CH2-].C[Si](C)(C)[CH2-].[Zr+4]
Structure:

CAS RN: 32637-37-9
CAS Name: 2-(methylthio)-3-pyridinol
OPENEYE Name: 2-methylsulfanylpyridin-3-ol
IUPAC Name: 2-methylsulfanylpyridin-3-ol
SYSTEMATIC NAME: 2-methylsulfanylpyridin-3-ol
MOLECULAR FORMULA: C6H7NOS
MOLECULAR WEIGHT: 141.19088
SMILES: CSC1=C(C=CC=N1)O
Structure:

CAS RN: 32634-64-3
CAS Name: 7,8-diazabicyclo[4.2.2]dec-7-ene
OPENEYE Name: 7,8-diazabicyclo[4.2.2]dec-7-ene
IUPAC Name: 7,8-diazabicyclo[4.2.2]dec-7-ene
SYSTEMATIC NAME: 7,8-diazabicyclo[4.2.2]dec-7-ene
MOLECULAR FORMULA: C8H14N2
MOLECULAR WEIGHT: 138.21016
SMILES: C1CCC2CCC(C1)N=N2
Structure:

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