Thursday, November 29, 2012

http://ChemLookup.com Compounds




CAS RN: 30545-14-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H20O
MOLECULAR WEIGHT: 204.308
SMILES: C1C2CC3C4C1C5CC(C4)CC3(C5C2)O
Structure:

CAS RN: 30541-56-1
CAS Name: 2-(2-adamantylidene)adamantane
OPENEYE Name: 2-(2-adamantylidene)adamantane
IUPAC Name: 2-(2-adamantylidene)adamantane
SYSTEMATIC NAME: 2-(2-adamantylidene)adamantane
MOLECULAR FORMULA: C20H28
MOLECULAR WEIGHT: 268.43632
SMILES: C1C2CC3CC1CC(C2)C3=C4C5CC6CC(C5)CC4C6
Structure:

CAS RN: 30540-39-7
CAS Name: 1-butyl-3,4-dimethylphosphole
OPENEYE Name: 1-butyl-3,4-dimethyl-phosphole
IUPAC Name: 1-butyl-3,4-dimethylphosphole
SYSTEMATIC NAME: 1-butyl-3,4-dimethyl-phosphole
MOLECULAR FORMULA: C10H17P
MOLECULAR WEIGHT: 168.215741
SMILES: CCCCP1C=C(C(=C1)C)C
Structure:

CAS RN: 30502-73-9
CAS Name: nonane-2,8-dione
OPENEYE Name: nonane-2,8-dione
IUPAC Name: nonane-2,8-dione
SYSTEMATIC NAME: nonane-2,8-dione
MOLECULAR FORMULA: C9H16O2
MOLECULAR WEIGHT: 156.22214
SMILES: CC(=O)CCCCCC(=O)C
Structure:

CAS RN: 30467-62-0
CAS Name: 3,3,5,5-tetramethyl-4-pyrazolone
OPENEYE Name: 3,3,5,5-tetramethylpyrazol-4-one
IUPAC Name: 3,3,5,5-tetramethylpyrazol-4-one
SYSTEMATIC NAME: 3,3,5,5-tetramethylpyrazol-4-one
MOLECULAR FORMULA: C7H12N2O
MOLECULAR WEIGHT: 140.18298
SMILES: CC1(C(=O)C(N=N1)(C)C)C
Structure:

CAS RN: 30453-93-1
CAS Name: 1-butyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5,5-diallyl-1-butyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 1-butyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1-butyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C14H20N2O3
MOLECULAR WEIGHT: 264.3202
SMILES: CCCCN1C(=O)C(C(=O)NC1=O)(CC=C)CC=C
Structure:

CAS RN: 30442-79-6
CAS Name: (2-methyl-3-oxobutan-2-yl)-[(2-methyl-3-oxobutan-2-yl)-oxidoamino]-oxoammonium
OPENEYE Name: (1,1-dimethyl-2-oxo-propyl)-[(1,1-dimethyl-2-oxo-propyl)-oxido-amino]-oxo-ammonium
IUPAC Name: (2-methyl-3-oxobutan-2-yl)-[(2-methyl-3-oxobutan-2-yl)-oxidoamino]-oxoazanium
SYSTEMATIC NAME: (2-methyl-3-oxidanylidene-butan-2-yl)-[(2-methyl-3-oxidanylidene-butan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium
MOLECULAR FORMULA: C10H18N2O4
MOLECULAR WEIGHT: 230.26092
SMILES: CC(=O)C(C)(C)N([N+](=O)C(C)(C)C(=O)C)[O-]
Structure:

CAS RN: 30417-68-6
CAS Name: trimethyl-(phenylmethylene)phosphorane
OPENEYE Name: benzylidene(trimethyl)-$l^{5}-phosphane
IUPAC Name: benzylidene(trimethyl)-$l^{5}-phosphane
SYSTEMATIC NAME: trimethyl-(phenylmethylidene)-$l^{5}-phosphane
MOLECULAR FORMULA: C10H15P
MOLECULAR WEIGHT: 166.199861
SMILES: CP(=CC1=CC=CC=C1)(C)C
Structure:

CAS RN: 30417-65-3
CAS Name: trimethyl(prop-2-enylidene)phosphorane
OPENEYE Name: allylidene(trimethyl)-$l^{5}-phosphane
IUPAC Name: trimethyl(prop-2-enylidene)-$l^{5}-phosphane
SYSTEMATIC NAME: trimethyl(prop-2-enylidene)-$l^{5}-phosphane
MOLECULAR FORMULA: C6H13P
MOLECULAR WEIGHT: 116.141181
SMILES: CP(=CC=C)(C)C
Structure:

CAS RN: 30358-36-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H12
MOLECULAR WEIGHT: 132.20228
SMILES: C1C2C=CC1C3C2C4C3C4
Structure:

CAS RN: 30353-70-9
CAS Name: dispiro[2.0.2^{4}.4^{3}]deca-7,9-diene
OPENEYE Name: dispiro[2.0.2^{4}.4^{3}]deca-7,9-diene
IUPAC Name: dispiro[2.0.2^{4}.4^{3}]deca-7,9-diene
SYSTEMATIC NAME: dispiro[2.0.2^{4}.4^{3}]deca-7,9-diene
MOLECULAR FORMULA: C10H12
MOLECULAR WEIGHT: 132.20228
SMILES: C1CC12C=CC=CC23CC3
Structure:

CAS RN: 30316-17-7
CAS Name: 2,5,8-trimethyl-1,2,3,4-tetrahydronaphthalene
OPENEYE Name: 2,5,8-trimethyltetralin
IUPAC Name: 2,5,8-trimethyl-1,2,3,4-tetrahydronaphthalene
SYSTEMATIC NAME: 2,5,8-trimethyl-1,2,3,4-tetrahydronaphthalene
MOLECULAR FORMULA: C13H18
MOLECULAR WEIGHT: 174.28202
SMILES: CC1CCC2=C(C=CC(=C2C1)C)C
Structure:

CAS RN: 30294-54-3
CAS Name: 1,2-dihydropentalene
OPENEYE Name: 1,2-dihydropentalene
IUPAC Name: 1,2-dihydropentalene
SYSTEMATIC NAME: 1,2-dihydropentalene
MOLECULAR FORMULA: C8H8
MOLECULAR WEIGHT: 104.14912
SMILES: C1CC2=CC=CC2=C1
Structure:

CAS RN: 30290-64-3
CAS Name: 1-fluoro-2-(2-fluoro-2,2-dinitroethoxy)-1,1-dinitroethane
OPENEYE Name: 1-fluoro-2-(2-fluoro-2,2-dinitro-ethoxy)-1,1-dinitro-ethane
IUPAC Name: 1-fluoro-2-(2-fluoro-2,2-dinitroethoxy)-1,1-dinitroethane
SYSTEMATIC NAME: 1-fluoranyl-2-(2-fluoranyl-2,2-dinitro-ethoxy)-1,1-dinitro-ethane
MOLECULAR FORMULA: C4H4F2N4O9
MOLECULAR WEIGHT: 290.092766
SMILES: C(C([N+](=O)[O-])([N+](=O)[O-])F)OCC([N+](=O)[O-])([N+](=O)[O-])F
Structure:

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