CAS RN: 42081-81-2
CAS Name: 2-hydroperoxyhexane
OPENEYE Name: 2-hydroperoxyhexane
IUPAC Name: 2-hydroperoxyhexane
SYSTEMATIC NAME: 2-(dioxidanyl)hexane
MOLECULAR FORMULA: C6H14O2
MOLECULAR WEIGHT: 118.17416
SMILES: CCCCC(C)OO
Structure:
CAS RN: 24253-30-3
CAS Name: 5-hexen-3-one
OPENEYE Name: hex-5-en-3-one
IUPAC Name: hex-5-en-3-one
SYSTEMATIC NAME: hex-5-en-3-one
MOLECULAR FORMULA: C6H10O
MOLECULAR WEIGHT: 98.143
SMILES: CCC(=O)CC=C
Structure:
CAS RN: 24214-70-8
CAS Name: N-(cycloheptylideneamino)cycloheptanimine
OPENEYE Name: N-(cycloheptylideneamino)cycloheptanimine
IUPAC Name: N-(cycloheptylideneamino)cycloheptanimine
SYSTEMATIC NAME: N-(cycloheptylideneamino)cycloheptanimine
MOLECULAR FORMULA: C14H24N2
MOLECULAR WEIGHT: 220.35376
SMILES: C1CCCC(=NN=C2CCCCCC2)CC1
Structure:
CAS RN: 24207-15-6
CAS Name: 1-ethyl-3-hydroxy-6-methyl-2-pyridinethione
OPENEYE Name: 1-ethyl-3-hydroxy-6-methyl-pyridine-2-thione
IUPAC Name: 1-ethyl-3-hydroxy-6-methylpyridine-2-thione
SYSTEMATIC NAME: 1-ethyl-6-methyl-3-oxidanyl-pyridine-2-thione
MOLECULAR FORMULA: C8H11NOS
MOLECULAR WEIGHT: 169.24404
SMILES: CCN1C(=CC=C(C1=S)O)C
Structure:
CAS RN: 24178-85-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H16O
MOLECULAR WEIGHT: 248.31904
SMILES: C1CC2=CC=C(O2)CCC3=CC=C1C4=CC=CC=C34
Structure:
CAS RN: 24168-52-3
CAS Name: (2-phenyl-1-cyclopropenyl)benzene
OPENEYE Name: (2-phenylcyclopropen-1-yl)benzene
IUPAC Name: (2-phenylcyclopropen-1-yl)benzene
SYSTEMATIC NAME: (2-phenylcyclopropen-1-yl)benzene
MOLECULAR FORMULA: C15H12
MOLECULAR WEIGHT: 192.25578
SMILES: C1C(=C1C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 24167-56-4
CAS Name: 4-fluoro-N,N-dimethylbenzamide
OPENEYE Name: 4-fluoro-N,N-dimethyl-benzamide
IUPAC Name: 4-fluoro-N,N-dimethylbenzamide
SYSTEMATIC NAME: 4-fluoranyl-N,N-dimethyl-benzamide
MOLECULAR FORMULA: C9H10FNO
MOLECULAR WEIGHT: 167.180203
SMILES: CN(C)C(=O)C1=CC=C(C=C1)F
Structure:
CAS RN: 24153-37-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H8N2O
MOLECULAR WEIGHT: 232.23682
SMILES: C1C2=CC=CC3=C2C4=C(C=CC=C41)C(=C3[N+]#N)[O-]
Structure:
CAS RN: 24139-33-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H14
MOLECULAR WEIGHT: 158.23956
SMILES: C1CCC23C=CC=CC2(C1)C=C3
Structure:
CAS RN: 24139-32-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H16
MOLECULAR WEIGHT: 160.25544
SMILES: C1CCC23CC=CCC2(C1)C=C3
Structure:
CAS RN: 24108-36-9
CAS Name: 3,5,6-trimethyl-1,2,4-triazine
OPENEYE Name: 3,5,6-trimethyl-1,2,4-triazine
IUPAC Name: 3,5,6-trimethyl-1,2,4-triazine
SYSTEMATIC NAME: 3,5,6-trimethyl-1,2,4-triazine
MOLECULAR FORMULA: C6H9N3
MOLECULAR WEIGHT: 123.15576
SMILES: CC1=C(N=NC(=N1)C)C
Structure:
CAS RN: 24108-34-7
CAS Name: 3,5-dimethyl-1,2,4-triazine
OPENEYE Name: 3,5-dimethyl-1,2,4-triazine
IUPAC Name: 3,5-dimethyl-1,2,4-triazine
SYSTEMATIC NAME: 3,5-dimethyl-1,2,4-triazine
MOLECULAR FORMULA: C5H7N3
MOLECULAR WEIGHT: 109.12918
SMILES: CC1=CN=NC(=N1)C
Structure:
CAS RN: 24108-33-6
CAS Name: 3-methyl-1,2,4-triazine
OPENEYE Name: 3-methyl-1,2,4-triazine
IUPAC Name: 3-methyl-1,2,4-triazine
SYSTEMATIC NAME: 3-methyl-1,2,4-triazine
MOLECULAR FORMULA: C4H5N3
MOLECULAR WEIGHT: 95.1026
SMILES: CC1=NC=CN=N1
Structure:
CAS RN: 24083-19-0
CAS Name: 4-dodecoxybenzaldehyde
OPENEYE Name: 4-dodecoxybenzaldehyde
IUPAC Name: 4-dodecoxybenzaldehyde
SYSTEMATIC NAME: 4-dodecoxybenzaldehyde
MOLECULAR FORMULA: C19H30O2
MOLECULAR WEIGHT: 290.4403
SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C=O
Structure:
CAS RN: 24083-16-7
CAS Name: 4-decoxybenzaldehyde
OPENEYE Name: 4-decoxybenzaldehyde
IUPAC Name: 4-decoxybenzaldehyde
SYSTEMATIC NAME: 4-decoxybenzaldehyde
MOLECULAR FORMULA: C17H26O2
MOLECULAR WEIGHT: 262.38714
SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C=O
Structure:
CAS RN: 24046-80-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H8N2
MOLECULAR WEIGHT: 132.16252
SMILES: C12C3C4C1C5C2C3C4N=N5
Structure:
CAS RN: 24046-14-8
CAS Name: 2,5-dimethyl-1-(1-pyrrolyl)pyrrole
OPENEYE Name: 2,5-dimethyl-1-pyrrol-1-yl-pyrrole
IUPAC Name: 2,5-dimethyl-1-pyrrol-1-ylpyrrole
SYSTEMATIC NAME: 2,5-dimethyl-1-pyrrol-1-yl-pyrrole
MOLECULAR FORMULA: C10H12N2
MOLECULAR WEIGHT: 160.21568
SMILES: CC1=CC=C(N1N2C=CC=C2)C
Structure:
CAS RN: 24045-79-2
CAS Name: 3-methyl-5-sulfanylidene-4-dithiolecarbonitrile
OPENEYE Name: 3-methyl-5-thioxo-dithiole-4-carbonitrile
IUPAC Name: 3-methyl-5-sulfanylidenedithiole-4-carbonitrile
SYSTEMATIC NAME: 3-methyl-5-sulfanylidene-1,2-dithiole-4-carbonitrile
MOLECULAR FORMULA: C5H3NS3
MOLECULAR WEIGHT: 173.27902
SMILES: CC1=C(C(=S)SS1)C#N
Structure:
CAS RN: 24029-74-1
CAS Name: dispiro[2.0.2^{4}.4^{3}]decane
OPENEYE Name: dispiro[2.0.2^{4}.4^{3}]decane
IUPAC Name: dispiro[2.0.2^{4}.4^{3}]decane
SYSTEMATIC NAME: dispiro[2.0.2^{4}.4^{3}]decane
MOLECULAR FORMULA: C10H16
MOLECULAR WEIGHT: 136.23404
SMILES: C1CCC2(CC2)C3(C1)CC3
Structure:
CAS RN: 24026-79-7
CAS Name: N-[3-(1-piperidinyl)heptyl]acetamide
OPENEYE Name: N-[3-(1-piperidyl)heptyl]acetamide
IUPAC Name: N-(3-piperidin-1-ylheptyl)acetamide
SYSTEMATIC NAME: N-(3-piperidin-1-ylheptyl)ethanamide
MOLECULAR FORMULA: C14H28N2O
MOLECULAR WEIGHT: 240.38492
SMILES: CCCCC(CCNC(=O)C)N1CCCCC1
Structure:
CAS RN: 24019-66-7
CAS Name: 2-hydroxy-3-prop-2-enylbenzaldehyde
OPENEYE Name: 3-allyl-2-hydroxy-benzaldehyde
IUPAC Name: 2-hydroxy-3-prop-2-enylbenzaldehyde
SYSTEMATIC NAME: 2-oxidanyl-3-prop-2-enyl-benzaldehyde
MOLECULAR FORMULA: C10H10O2
MOLECULAR WEIGHT: 162.1852
SMILES: C=CCC1=CC=CC(=C1O)C=O
Structure:
CAS RN: 23979-30-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C7H10N2
MOLECULAR WEIGHT: 122.1677
SMILES: C1CC2CC1C3C2N=N3
Structure:
CAS RN: 23979-29-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C7H8N2
MOLECULAR WEIGHT: 120.15182
SMILES: C1C2C=CC1C3C2N=N3
Structure:
CAS RN: 23936-60-9
CAS Name: 2-dimethylphosphinoethyl(dimethyl)phosphine
OPENEYE Name: 2-dimethylphosphanylethyl(dimethyl)phosphane
IUPAC Name: 2-dimethylphosphanylethyl(dimethyl)phosphane
SYSTEMATIC NAME: 2-dimethylphosphanylethyl(dimethyl)phosphane
MOLECULAR FORMULA: C6H16P2
MOLECULAR WEIGHT: 150.138762
SMILES: CP(C)CCP(C)C
Structure:
CAS RN: 23927-47-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H20
MOLECULAR WEIGHT: 236.3514
SMILES: CC1=C2CCC3=CC(=C(CCC(=C1)C=C2)C=C3)C
Structure:
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