CAS RN: 20264-60-2
CAS Name: 2,2,9,9-tetramethyldeca-3,5,7-triyne
OPENEYE Name: 2,2,9,9-tetramethyldeca-3,5,7-triyne
IUPAC Name: 2,2,9,9-tetramethyldeca-3,5,7-triyne
SYSTEMATIC NAME: 2,2,9,9-tetramethyldeca-3,5,7-triyne
MOLECULAR FORMULA: C14H18
MOLECULAR WEIGHT: 186.29272
SMILES: CC(C)(C)C#CC#CC#CC(C)(C)C
Structure:
CAS RN: 20263-47-2
CAS Name: oxotantalum trihydrofluoride
OPENEYE Name: oxotantalum trihydrofluoride
IUPAC Name: oxotantalum trihydrofluoride
SYSTEMATIC NAME: oxidanylidenetantalum trihydrofluoride
MOLECULAR FORMULA: F3H3OTa
MOLECULAR WEIGHT: 256.96633
SMILES: O=[Ta].F.F.F
Structure:
CAS RN: 20253-17-2
CAS Name: N,N-diethylcarbamodithioic acid triethylstannyl ester
OPENEYE Name: triethylstannyl N,N-diethylcarbamodithioate
IUPAC Name: triethylstannyl N,N-diethylcarbamodithioate
SYSTEMATIC NAME: triethylstannyl N,N-diethylcarbamodithioate
MOLECULAR FORMULA: C11H25NS2Sn
MOLECULAR WEIGHT: 354.1629
SMILES: CCN(CC)C(=S)S[Sn](CC)(CC)CC
Structure:
CAS RN: 20224-38-8
CAS Name: bicyclo[2.2.1]hept-5-ene-2,3-diol
OPENEYE Name: bicyclo[2.2.1]hept-5-ene-2,3-diol
IUPAC Name: bicyclo[2.2.1]hept-5-ene-2,3-diol
SYSTEMATIC NAME: bicyclo[2.2.1]hept-5-ene-2,3-diol
MOLECULAR FORMULA: C7H10O2
MOLECULAR WEIGHT: 126.1531
SMILES: C1C2C=CC1C(C2O)O
Structure:
CAS RN: 20217-54-3
CAS Name: N-dimethoxyphosphino-N-methylmethanamine
OPENEYE Name: N-dimethoxyphosphanyl-N-methyl-methanamine
IUPAC Name: N-dimethoxyphosphanyl-N-methylmethanamine
SYSTEMATIC NAME: N-dimethoxyphosphanyl-N-methyl-methanamine
MOLECULAR FORMULA: C4H12NO2P
MOLECULAR WEIGHT: 137.117341
SMILES: CN(C)P(OC)OC
Structure:
CAS RN: 20211-64-7
CAS Name: 1-cyclobut-2-enylbenzene
OPENEYE Name: cyclobut-2-en-1-ylbenzene
IUPAC Name: cyclobut-2-en-1-ylbenzene
SYSTEMATIC NAME: cyclobut-2-en-1-ylbenzene
MOLECULAR FORMULA: C10H10
MOLECULAR WEIGHT: 130.1864
SMILES: C1C=CC1C2=CC=CC=C2
Structure:
CAS RN: 20205-60-1
CAS Name: difluoromolybdenum
OPENEYE Name: difluoromolybdenum
IUPAC Name: difluoromolybdenum
SYSTEMATIC NAME: bis(fluoranyl)molybdenum
MOLECULAR FORMULA: F2Mo
MOLECULAR WEIGHT: 133.936806
SMILES: F[Mo]F
Structure:
CAS RN: 20198-49-6
CAS Name: 4-methyl-2-hexyne
OPENEYE Name: 4-methylhex-2-yne
IUPAC Name: 4-methylhex-2-yne
SYSTEMATIC NAME: 4-methylhex-2-yne
MOLECULAR FORMULA: C7H12
MOLECULAR WEIGHT: 96.17018
SMILES: CCC(C)C#CC
Structure:
CAS RN: 20193-58-2
CAS Name: trifluoromolybdenum
OPENEYE Name: trifluoromolybdenum
IUPAC Name: trifluoromolybdenum
SYSTEMATIC NAME: tris(fluoranyl)molybdenum
MOLECULAR FORMULA: F3Mo
MOLECULAR WEIGHT: 152.93521
SMILES: F[Mo](F)F
Structure:
CAS RN: 20184-94-5
CAS Name: N-amino-N-methylcarbamodithioic acid methyl ester
OPENEYE Name: methyl N-amino-N-methyl-carbamodithioate
IUPAC Name: methyl N-amino-N-methylcarbamodithioate
SYSTEMATIC NAME: methyl N-azanyl-N-methyl-carbamodithioate
MOLECULAR FORMULA: C3H8N2S2
MOLECULAR WEIGHT: 136.23902
SMILES: CN(C(=S)SC)N
Structure:
CAS RN: 20184-91-2
CAS Name: 4-nonyne
OPENEYE Name: non-4-yne
IUPAC Name: non-4-yne
SYSTEMATIC NAME: non-4-yne
MOLECULAR FORMULA: C9H16
MOLECULAR WEIGHT: 124.22334
SMILES: CCCCC#CCCC
Structure:
CAS RN: 20184-89-8
CAS Name: 3-nonyne
OPENEYE Name: non-3-yne
IUPAC Name: non-3-yne
SYSTEMATIC NAME: non-3-yne
MOLECULAR FORMULA: C9H16
MOLECULAR WEIGHT: 124.22334
SMILES: CCCCCC#CCC
Structure:
CAS RN: 20165-39-3
CAS Name: 1,2-difluoro-1,1,2,2-tetranitroethane
OPENEYE Name: 1,2-difluoro-1,1,2,2-tetranitro-ethane
IUPAC Name: 1,2-difluoro-1,1,2,2-tetranitroethane
SYSTEMATIC NAME: 1,2-bis(fluoranyl)-1,1,2,2-tetranitro-ethane
MOLECULAR FORMULA: C2F2N4O8
MOLECULAR WEIGHT: 246.040206
SMILES: C(C([N+](=O)[O-])([N+](=O)[O-])F)([N+](=O)[O-])([N+](=O)[O-])F
Structure:
CAS RN: 20165-38-2
CAS Name: 1,1,2-trifluoro-1,2,2-trinitroethane
OPENEYE Name: 1,1,2-trifluoro-1,2,2-trinitro-ethane
IUPAC Name: 1,1,2-trifluoro-1,2,2-trinitroethane
SYSTEMATIC NAME: 1,1,2-tris(fluoranyl)-1,2,2-trinitro-ethane
MOLECULAR FORMULA: C2F3N3O6
MOLECULAR WEIGHT: 219.03311
SMILES: C(C([N+](=O)[O-])(F)F)([N+](=O)[O-])([N+](=O)[O-])F
Structure:
CAS RN: 20156-62-1
CAS Name: 1,1,2,2-tetrakis(trimethylsilyl)hydrazine
OPENEYE Name: 1,1,2,2-tetrakis(trimethylsilyl)hydrazine
IUPAC Name: 1,1,2,2-tetrakis(trimethylsilyl)hydrazine
SYSTEMATIC NAME: 1,1,2,2-tetrakis(trimethylsilyl)diazane
MOLECULAR FORMULA: C12H36N2Si4
MOLECULAR WEIGHT: 320.76964
SMILES: C[Si](C)(C)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
Structure:
CAS RN: 20145-50-0
CAS Name: 1-(methoxymethyl)-2,3,4,5,6-pentamethylbenzene
OPENEYE Name: 1-(methoxymethyl)-2,3,4,5,6-pentamethyl-benzene
IUPAC Name: 1-(methoxymethyl)-2,3,4,5,6-pentamethylbenzene
SYSTEMATIC NAME: 1-(methoxymethyl)-2,3,4,5,6-pentamethyl-benzene
MOLECULAR FORMULA: C13H20O
MOLECULAR WEIGHT: 192.2973
SMILES: CC1=C(C(=C(C(=C1C)C)COC)C)C
Structure:
CAS RN: 20143-13-9
CAS Name: 1,1,3-triphenylprop-2-ynylbenzene
OPENEYE Name: 1,1,3-triphenylprop-2-ynylbenzene
IUPAC Name: 1,1,3-triphenylprop-2-ynylbenzene
SYSTEMATIC NAME: 1,1,3-triphenylprop-2-ynylbenzene
MOLECULAR FORMULA: C27H20
MOLECULAR WEIGHT: 344.4477
SMILES: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 20117-47-9
CAS Name: 1-methyl-1-cyclobutanol
OPENEYE Name: 1-methylcyclobutanol
IUPAC Name: 1-methylcyclobutan-1-ol
SYSTEMATIC NAME: 1-methylcyclobutan-1-ol
MOLECULAR FORMULA: C5H10O
MOLECULAR WEIGHT: 86.1323
SMILES: CC1(CCC1)O
Structure:
CAS RN: 20071-09-4
CAS Name: (2-phenylcyclobutyl)benzene
OPENEYE Name: (2-phenylcyclobutyl)benzene
IUPAC Name: (2-phenylcyclobutyl)benzene
SYSTEMATIC NAME: (2-phenylcyclobutyl)benzene
MOLECULAR FORMULA: C16H16
MOLECULAR WEIGHT: 208.29824
SMILES: C1CC(C1C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 20055-93-0
CAS Name: 1,2,3,5,6-pentamethyl-4-methylenebicyclo[3.1.0]hex-2-ene
OPENEYE Name: 1,2,3,5,6-pentamethyl-4-methylene-bicyclo[3.1.0]hex-2-ene
IUPAC Name: 1,2,3,5,6-pentamethyl-4-methylidenebicyclo[3.1.0]hex-2-ene
SYSTEMATIC NAME: 1,2,3,5,6-pentamethyl-4-methylidene-bicyclo[3.1.0]hex-2-ene
MOLECULAR FORMULA: C12H18
MOLECULAR WEIGHT: 162.27132
SMILES: CC1C2(C1(C(=C)C(=C2C)C)C)C
Structure:
CAS RN: 20023-43-2
CAS Name: prop-1-enylidenecyclohexane
OPENEYE Name: prop-1-enylidenecyclohexane
IUPAC Name: prop-1-enylidenecyclohexane
SYSTEMATIC NAME: prop-1-enylidenecyclohexane
MOLECULAR FORMULA: C9H14
MOLECULAR WEIGHT: 122.20746
SMILES: CC=C=C1CCCCC1
Structure:
CAS RN: 19997-53-6
CAS Name: 2-(bromomethyl)-2,3-dihydrobenzofuran
OPENEYE Name: 2-(bromomethyl)-2,3-dihydrobenzofuran
IUPAC Name: 2-(bromomethyl)-2,3-dihydro-1-benzofuran
SYSTEMATIC NAME: 2-(bromomethyl)-2,3-dihydro-1-benzofuran
MOLECULAR FORMULA: C9H9BrO
MOLECULAR WEIGHT: 213.07116
SMILES: C1C(OC2=CC=CC=C21)CBr
Structure:
No comments:
Post a Comment