CAS RN: 768-91-2
CAS Name: 1-methyladamantane
OPENEYE Name: 1-methyladamantane
IUPAC Name: 1-methyladamantane
SYSTEMATIC NAME: 1-methyladamantane
MOLECULAR FORMULA: C11H18
MOLECULAR WEIGHT: 150.26062
SMILES: CC12CC3CC(C1)CC(C3)C2
Structure:
CAS RN: 768-46-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H12
MOLECULAR WEIGHT: 132.20228
SMILES: C1CC2C3C2C=CC1C=C3
Structure:
CAS RN: 767-79-3
CAS Name: 2,4,5,6-tetrafluoropyrimidine
OPENEYE Name: 2,4,5,6-tetrafluoropyrimidine
IUPAC Name: 2,4,5,6-tetrafluoropyrimidine
SYSTEMATIC NAME: 2,4,5,6-tetrakis(fluoranyl)pyrimidine
MOLECULAR FORMULA: C4F4N2
MOLECULAR WEIGHT: 152.049813
SMILES: C1(=C(N=C(N=C1F)F)F)F
Structure:
CAS RN: 767-71-5
CAS Name: N,2,6-trimethylaniline
OPENEYE Name: N,2,6-trimethylaniline
IUPAC Name: N,2,6-trimethylaniline
SYSTEMATIC NAME: N,2,6-trimethylaniline
MOLECULAR FORMULA: C9H13N
MOLECULAR WEIGHT: 135.20622
SMILES: CC1=C(C(=CC=C1)C)NC
Structure:
CAS RN: 766-96-1
CAS Name: 1-bromo-4-ethynylbenzene
OPENEYE Name: 1-bromo-4-ethynyl-benzene
IUPAC Name: 1-bromo-4-ethynylbenzene
SYSTEMATIC NAME: 1-bromanyl-4-ethynyl-benzene
MOLECULAR FORMULA: C8H5Br
MOLECULAR WEIGHT: 181.0293
SMILES: C#CC1=CC=C(C=C1)Br
Structure:
CAS RN: 766-95-0
CAS Name: 2,5-diethyl-1H-pyrrole
OPENEYE Name: 2,5-diethyl-1H-pyrrole
IUPAC Name: 2,5-diethyl-1H-pyrrole
SYSTEMATIC NAME: 2,5-diethyl-1H-pyrrole
MOLECULAR FORMULA: C8H13N
MOLECULAR WEIGHT: 123.19552
SMILES: CCC1=CC=C(N1)CC
Structure:
CAS RN: 766-91-6
CAS Name: diazomethylbenzene
OPENEYE Name: diazomethylbenzene
IUPAC Name: diazomethylbenzene
SYSTEMATIC NAME: diazomethylbenzene
MOLECULAR FORMULA: C7H6N2
MOLECULAR WEIGHT: 118.13594
SMILES: C1=CC=C(C=C1)C=[N+]=[N-]
Structure:
CAS RN: 766-82-5
CAS Name: 1-ethynyl-3-methylbenzene
OPENEYE Name: 1-ethynyl-3-methyl-benzene
IUPAC Name: 1-ethynyl-3-methylbenzene
SYSTEMATIC NAME: 1-ethynyl-3-methyl-benzene
MOLECULAR FORMULA: C9H8
MOLECULAR WEIGHT: 116.15982
SMILES: CC1=CC=CC(=C1)C#C
Structure:
CAS RN: 766-55-2
CAS Name: imidazo[1,2-b]pyridazine
OPENEYE Name: imidazo[1,2-b]pyridazine
IUPAC Name: imidazo[1,2-b]pyridazine
SYSTEMATIC NAME: imidazo[1,2-b]pyridazine
MOLECULAR FORMULA: C6H5N3
MOLECULAR WEIGHT: 119.124
SMILES: C1=CC2=NC=CN2N=C1
Structure:
CAS RN: 766-47-2
CAS Name: 1-ethynyl-2-methylbenzene
OPENEYE Name: 1-ethynyl-2-methyl-benzene
IUPAC Name: 1-ethynyl-2-methylbenzene
SYSTEMATIC NAME: 1-ethynyl-2-methyl-benzene
MOLECULAR FORMULA: C9H8
MOLECULAR WEIGHT: 116.15982
SMILES: CC1=CC=CC=C1C#C
Structure:
CAS RN: 766-30-3
CAS Name: spiro[4.4]nona-3,6,8-triene
OPENEYE Name: spiro[4.4]nona-3,6,8-triene
IUPAC Name: spiro[4.4]nona-3,6,8-triene
SYSTEMATIC NAME: spiro[4.4]nona-3,6,8-triene
MOLECULAR FORMULA: C9H10
MOLECULAR WEIGHT: 118.1757
SMILES: C1CC2(C=C1)C=CC=C2
Structure:
CAS RN: 766-29-0
CAS Name: spiro[4.4]nona-6,8-diene
OPENEYE Name: spiro[4.4]nona-6,8-diene
IUPAC Name: spiro[4.4]nona-6,8-diene
SYSTEMATIC NAME: spiro[4.4]nona-6,8-diene
MOLECULAR FORMULA: C9H12
MOLECULAR WEIGHT: 120.19158
SMILES: C1CCC2(C1)C=CC=C2
Structure:
CAS RN: 765-90-2
CAS Name: (3R)-3-methylbicyclo[2.2.1]heptane
OPENEYE Name: (2R)-2-methylnorbornane
IUPAC Name: (3R)-3-methylbicyclo[2.2.1]heptane
SYSTEMATIC NAME: (3R)-3-methylbicyclo[2.2.1]heptane
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: C[C@@H]1CC2CCC1C2
Structure:
CAS RN: 765-85-5
CAS Name: cyclobutanecarboxylic acid methyl ester
OPENEYE Name: methyl cyclobutanecarboxylate
IUPAC Name: methyl cyclobutanecarboxylate
SYSTEMATIC NAME: methyl cyclobutanecarboxylate
MOLECULAR FORMULA: C6H10O2
MOLECULAR WEIGHT: 114.1424
SMILES: COC(=O)C1CCC1
Structure:
CAS RN: 765-83-3
CAS Name: propan-2-ylidenecyclopentane
OPENEYE Name: isopropylidenecyclopentane
IUPAC Name: propan-2-ylidenecyclopentane
SYSTEMATIC NAME: propan-2-ylidenecyclopentane
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: CC(=C1CCCC1)C
Structure:
CAS RN: 765-72-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H10
MOLECULAR WEIGHT: 106.165
SMILES: C1C2C3C2C4C1C4C3
Structure:
CAS RN: 765-71-9
CAS Name: 2,5-dimethyl-1-pyrrolamine
OPENEYE Name: 2,5-dimethylpyrrol-1-amine
IUPAC Name: 2,5-dimethylpyrrol-1-amine
SYSTEMATIC NAME: 2,5-dimethylpyrrol-1-amine
MOLECULAR FORMULA: C6H10N2
MOLECULAR WEIGHT: 110.157
SMILES: CC1=CC=C(N1N)C
Structure:
CAS RN: 765-46-8
CAS Name: spiro[2.4]hepta-4,6-diene
OPENEYE Name: spiro[2.4]hepta-4,6-diene
IUPAC Name: spiro[2.4]hepta-4,6-diene
SYSTEMATIC NAME: spiro[2.4]hepta-4,6-diene
MOLECULAR FORMULA: C7H8
MOLECULAR WEIGHT: 92.13842
SMILES: C1CC12C=CC=C2
Structure:
CAS RN: 765-39-9
CAS Name: 1-pyrrolamine
OPENEYE Name: pyrrol-1-amine
IUPAC Name: pyrrol-1-amine
SYSTEMATIC NAME: pyrrol-1-amine
MOLECULAR FORMULA: C4H6N2
MOLECULAR WEIGHT: 82.10384
SMILES: C1=CN(C=C1)N
Structure:
CAS RN: 764-81-8
CAS Name: 1-hydroperoxyheptane
OPENEYE Name: 1-hydroperoxyheptane
IUPAC Name: 1-hydroperoxyheptane
SYSTEMATIC NAME: 1-(dioxidanyl)heptane
MOLECULAR FORMULA: C7H16O2
MOLECULAR WEIGHT: 132.20074
SMILES: CCCCCCCOO
Structure:
CAS RN: 764-78-3
CAS Name: 1,2-bis(ethenoxy)ethane
OPENEYE Name: 1,2-divinyloxyethane
IUPAC Name: 1,2-bis(ethenoxy)ethane
SYSTEMATIC NAME: 1,2-bis(ethenoxy)ethane
MOLECULAR FORMULA: C6H10O2
MOLECULAR WEIGHT: 114.1424
SMILES: C=COCCOC=C
Structure:
CAS RN: 764-73-8
CAS Name: octa-2,6-diyne
OPENEYE Name: octa-2,6-diyne
IUPAC Name: octa-2,6-diyne
SYSTEMATIC NAME: octa-2,6-diyne
MOLECULAR FORMULA: C8H10
MOLECULAR WEIGHT: 106.165
SMILES: CC#CCCC#CC
Structure:
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