CAS RN: 25184-14-9
CAS Name: 2-[(2-fluoro-2,2-dinitroethoxy)methyl]oxirane
OPENEYE Name: 2-[(2-fluoro-2,2-dinitro-ethoxy)methyl]oxirane
IUPAC Name: 2-[(2-fluoro-2,2-dinitroethoxy)methyl]oxirane
SYSTEMATIC NAME: 2-[(2-fluoranyl-2,2-dinitro-ethoxy)methyl]oxirane
MOLECULAR FORMULA: C5H7FN2O6
MOLECULAR WEIGHT: 210.117283
SMILES: C1C(O1)COCC([N+](=O)[O-])([N+](=O)[O-])F
Structure:
CAS RN: 25173-68-6
CAS Name: 3-(3,4-dichlorophenyl)propanoic acid
OPENEYE Name: 3-(3,4-dichlorophenyl)propanoic acid
IUPAC Name: 3-(3,4-dichlorophenyl)propanoic acid
SYSTEMATIC NAME: 3-(3,4-dichlorophenyl)propanoic acid
MOLECULAR FORMULA: C9H8Cl2O2
MOLECULAR WEIGHT: 219.06462
SMILES: C1=CC(=C(C=C1CCC(=O)O)Cl)Cl
Structure:
CAS RN: 25121-86-2
CAS Name: 2,5-dibromothieno[2,3-b]thiophene
OPENEYE Name: 2,5-dibromothieno[2,3-b]thiophene
IUPAC Name: 2,5-dibromothieno[2,3-b]thiophene
SYSTEMATIC NAME: 2,5-bis(bromanyl)thieno[2,3-b]thiophene
MOLECULAR FORMULA: C6H2Br2S2
MOLECULAR WEIGHT: 298.01808
SMILES: C1=C(SC2=C1C=C(S2)Br)Br
Structure:
CAS RN: 25121-84-0
CAS Name: 4-bromothieno[2,3-b]thiophene
OPENEYE Name: 4-bromothieno[2,3-b]thiophene
IUPAC Name: 4-bromothieno[2,3-b]thiophene
SYSTEMATIC NAME: 4-bromanylthieno[2,3-b]thiophene
MOLECULAR FORMULA: C6H3BrS2
MOLECULAR WEIGHT: 219.12202
SMILES: C1=CSC2=C1C(=CS2)Br
Structure:
CAS RN: 25121-81-7
CAS Name: 5-bromothieno[2,3-b]thiophene
OPENEYE Name: 5-bromothieno[2,3-b]thiophene
IUPAC Name: 5-bromothieno[2,3-b]thiophene
SYSTEMATIC NAME: 5-bromanylthieno[2,3-b]thiophene
MOLECULAR FORMULA: C6H3BrS2
MOLECULAR WEIGHT: 219.12202
SMILES: C1=CSC2=C1C=C(S2)Br
Structure:
CAS RN: 25118-60-9
CAS Name: 1-(2-phenylethynyl)-1-cyclopentanol
OPENEYE Name: 1-(2-phenylethynyl)cyclopentanol
IUPAC Name: 1-(2-phenylethynyl)cyclopentan-1-ol
SYSTEMATIC NAME: 1-(2-phenylethynyl)cyclopentan-1-ol
MOLECULAR FORMULA: C13H14O
MOLECULAR WEIGHT: 186.24966
SMILES: C1CCC(C1)(C#CC2=CC=CC=C2)O
Structure:
CAS RN: 25117-74-2
CAS Name: 4-ethoxybenzonitrile
OPENEYE Name: 4-ethoxybenzonitrile
IUPAC Name: 4-ethoxybenzonitrile
SYSTEMATIC NAME: 4-ethoxybenzenecarbonitrile
MOLECULAR FORMULA: C9H9NO
MOLECULAR WEIGHT: 147.17386
SMILES: CCOC1=CC=C(C=C1)C#N
Structure:
CAS RN: 25116-80-7
CAS Name: 1-(1-piperidinylthio)piperidine
OPENEYE Name: 1-(1-piperidylsulfanyl)piperidine
IUPAC Name: 1-piperidin-1-ylsulfanylpiperidine
SYSTEMATIC NAME: 1-piperidin-1-ylsulfanylpiperidine
MOLECULAR FORMULA: C10H20N2S
MOLECULAR WEIGHT: 200.3442
SMILES: C1CCN(CC1)SN2CCCCC2
Structure:
CAS RN: 25109-26-6
CAS Name: 2-selenophenecarboxaldehyde
OPENEYE Name: selenophene-2-carbaldehyde
IUPAC Name: selenophene-2-carbaldehyde
SYSTEMATIC NAME: selenophene-2-carbaldehyde
MOLECULAR FORMULA: C5H4OSe
MOLECULAR WEIGHT: 159.04466
SMILES: C1=C[Se]C(=C1)C=O
Structure:
CAS RN: 25108-63-8
CAS Name: 4-methylene-2,3-dihydro-1H-naphthalene
OPENEYE Name: 1-methylenetetralin
IUPAC Name: 4-methylidene-2,3-dihydro-1H-naphthalene
SYSTEMATIC NAME: 4-methylidene-2,3-dihydro-1H-naphthalene
MOLECULAR FORMULA: C11H12
MOLECULAR WEIGHT: 144.21298
SMILES: C=C1CCCC2=CC=CC=C12
Structure:
CAS RN: 25070-46-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: P4S9
MOLECULAR WEIGHT: 412.480044
SMILES: P12SP3(=S)SP(=S)(S1)SP(=S)(S2)S3
Structure:
CAS RN: 25066-36-8
CAS Name: carbonic acid cyclohexyl methyl ester
OPENEYE Name: cyclohexyl methyl carbonate
IUPAC Name: cyclohexyl methyl carbonate
SYSTEMATIC NAME: cyclohexyl methyl carbonate
MOLECULAR FORMULA: C8H14O3
MOLECULAR WEIGHT: 158.19496
SMILES: COC(=O)OC1CCCCC1
Structure:
CAS RN: 25065-00-3
CAS Name: 1-methyl-3-pyridin-1-iumolate
OPENEYE Name: 1-methylpyridin-1-ium-3-olate
IUPAC Name: 1-methylpyridin-1-ium-3-olate
SYSTEMATIC NAME: 1-methylpyridin-1-ium-3-olate
MOLECULAR FORMULA: C6H7NO
MOLECULAR WEIGHT: 109.12588
SMILES: C[N+]1=CC=CC(=C1)[O-]
Structure:
CAS RN: 25054-29-9
CAS Name: 3-methylpenta-1,2,4-triene
OPENEYE Name: 3-methylpenta-1,2,4-triene
IUPAC Name: 3-methylpenta-1,2,4-triene
SYSTEMATIC NAME: 3-methylpenta-1,2,4-triene
MOLECULAR FORMULA: C6H8
MOLECULAR WEIGHT: 80.12772
SMILES: CC(=C=C)C=C
Structure:
CAS RN: 25022-43-9
CAS Name: 2-methoxy-1-butene
OPENEYE Name: 2-methoxybut-1-ene
IUPAC Name: 2-methoxybut-1-ene
SYSTEMATIC NAME: 2-methoxybut-1-ene
MOLECULAR FORMULA: C5H10O
MOLECULAR WEIGHT: 86.1323
SMILES: CCC(=C)OC
Structure:
CAS RN: 25017-68-9
CAS Name: acetic acid 9H-fluoren-9-yl ester
OPENEYE Name: 9H-fluoren-9-yl acetate
IUPAC Name: 9H-fluoren-9-yl acetate
SYSTEMATIC NAME: 9H-fluoren-9-yl ethanoate
MOLECULAR FORMULA: C15H12O2
MOLECULAR WEIGHT: 224.25458
SMILES: CC(=O)OC1C2=CC=CC=C2C3=CC=CC=C13
Structure:
No comments:
Post a Comment