CAS RN: 2657-50-3
CAS Name: 6-hexadecan-6-yl-1,2,3,4-tetrahydronaphthalene
OPENEYE Name: 6-(1-pentylundecyl)tetralin
IUPAC Name: 6-hexadecan-6-yl-1,2,3,4-tetrahydronaphthalene
SYSTEMATIC NAME: 6-hexadecan-6-yl-1,2,3,4-tetrahydronaphthalene
MOLECULAR FORMULA: C26H44
MOLECULAR WEIGHT: 356.62756
SMILES: CCCCCCCCCCC(CCCCC)C1=CC2=C(CCCC2)C=C1
Structure:
CAS RN: 2656-02-2
CAS Name: 6-(6-pentylundecyl)-1,2,3,4-tetrahydronaphthalene
OPENEYE Name: 6-(6-pentylundecyl)tetralin
IUPAC Name: 6-(6-pentylundecyl)-1,2,3,4-tetrahydronaphthalene
SYSTEMATIC NAME: 6-(6-pentylundecyl)-1,2,3,4-tetrahydronaphthalene
MOLECULAR FORMULA: C26H44
MOLECULAR WEIGHT: 356.62756
SMILES: CCCCCC(CCCCC)CCCCCC1=CC2=C(CCCC2)C=C1
Structure:
CAS RN: 2655-96-1
CAS Name: 6-hexadecyl-1,2,3,4-tetrahydronaphthalene
OPENEYE Name: 6-hexadecyltetralin
IUPAC Name: 6-hexadecyl-1,2,3,4-tetrahydronaphthalene
SYSTEMATIC NAME: 6-hexadecyl-1,2,3,4-tetrahydronaphthalene
MOLECULAR FORMULA: C26H44
MOLECULAR WEIGHT: 356.62756
SMILES: CCCCCCCCCCCCCCCCC1=CC2=C(CCCC2)C=C1
Structure:
CAS RN: 2651-89-0
CAS Name: triethoxy(selanylidene)phosphorane
OPENEYE Name: triethoxy(selenoxo)-$l^{5}-phosphane
IUPAC Name: triethoxy(selanylidene)-$l^{5}-phosphane
SYSTEMATIC NAME: triethoxy(selanylidene)-$l^{5}-phosphane
MOLECULAR FORMULA: C6H15O3PSe
MOLECULAR WEIGHT: 245.115261
SMILES: CCOP(=[Se])(OCC)OCC
Structure:
CAS RN: 2648-69-3
CAS Name: 3,3-dibromo-2-butanone
OPENEYE Name: 3,3-dibromobutan-2-one
IUPAC Name: 3,3-dibromobutan-2-one
SYSTEMATIC NAME: 3,3-bis(bromanyl)butan-2-one
MOLECULAR FORMULA: C4H6Br2O
MOLECULAR WEIGHT: 229.89784
SMILES: CC(=O)C(C)(Br)Br
Structure:
CAS RN: 2646-91-5
CAS Name: 2,3-difluorobenzaldehyde
OPENEYE Name: 2,3-difluorobenzaldehyde
IUPAC Name: 2,3-difluorobenzaldehyde
SYSTEMATIC NAME: 2,3-bis(fluoranyl)benzaldehyde
MOLECULAR FORMULA: C7H4F2O
MOLECULAR WEIGHT: 142.102866
SMILES: C1=CC(=C(C(=C1)F)F)C=O
Structure:
CAS RN: 2646-90-4
CAS Name: 2,5-difluorobenzaldehyde
OPENEYE Name: 2,5-difluorobenzaldehyde
IUPAC Name: 2,5-difluorobenzaldehyde
SYSTEMATIC NAME: 2,5-bis(fluoranyl)benzaldehyde
MOLECULAR FORMULA: C7H4F2O
MOLECULAR WEIGHT: 142.102866
SMILES: C1=CC(=C(C=C1F)C=O)F
Structure:
CAS RN: 2628-57-1
CAS Name: 1-ethenyl-2-methylcyclopropane
OPENEYE Name: 1-methyl-2-vinyl-cyclopropane
IUPAC Name: 1-ethenyl-2-methylcyclopropane
SYSTEMATIC NAME: 1-ethenyl-2-methyl-cyclopropane
MOLECULAR FORMULA: C6H10
MOLECULAR WEIGHT: 82.1436
SMILES: CC1CC1C=C
Structure:
CAS RN: 2622-67-5
CAS Name: 1,2-diphenylbenzimidazole
OPENEYE Name: 1,2-diphenylbenzimidazole
IUPAC Name: 1,2-diphenylbenzimidazole
SYSTEMATIC NAME: 1,2-diphenylbenzimidazole
MOLECULAR FORMULA: C19H14N2
MOLECULAR WEIGHT: 270.32786
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4
Structure:
CAS RN: 2619-34-3
CAS Name: cyclopentylmethylcyclopentane
OPENEYE Name: cyclopentylmethylcyclopentane
IUPAC Name: cyclopentylmethylcyclopentane
SYSTEMATIC NAME: cyclopentylmethylcyclopentane
MOLECULAR FORMULA: C11H20
MOLECULAR WEIGHT: 152.2765
SMILES: C1CCC(C1)CC2CCCC2
Structure:
CAS RN: 14779-52-3
CAS Name: N,N-dideuteriomethanamine
OPENEYE Name: N,N-dideuteriomethanamine
IUPAC Name: N,N-dideuteriomethanamine
SYSTEMATIC NAME: N,N-dideuteriomethanamine
MOLECULAR FORMULA: CH5N
MOLECULAR WEIGHT: 33.069424
SMILES: [2H]N([2H])C
Structure:
CAS RN: 2614-35-9
CAS Name: N,N-dideuteriomethanamine
OPENEYE Name: N,N-dideuteriomethanamine
IUPAC Name: N,N-dideuteriomethanamine
SYSTEMATIC NAME: N,N-dideuteriomethanamine
MOLECULAR FORMULA: CH5N
MOLECULAR WEIGHT: 33.069424
SMILES: [2H]N([2H])C
Structure:
CAS RN: 2613-61-8
CAS Name: 2,4,6-trimethylheptane
OPENEYE Name: 2,4,6-trimethylheptane
IUPAC Name: 2,4,6-trimethylheptane
SYSTEMATIC NAME: 2,4,6-trimethylheptane
MOLECULAR FORMULA: C10H22
MOLECULAR WEIGHT: 142.28168
SMILES: CC(C)CC(C)CC(C)C
Structure:
CAS RN: 3396-20-1
CAS Name: cyclobutane-1,2-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl cyclobutane-1,2-dicarboxylate
IUPAC Name: dimethyl cyclobutane-1,2-dicarboxylate
SYSTEMATIC NAME: dimethyl cyclobutane-1,2-dicarboxylate
MOLECULAR FORMULA: C8H12O4
MOLECULAR WEIGHT: 172.17848
SMILES: COC(=O)C1CCC1C(=O)OC
Structure:
CAS RN: 2607-03-6
CAS Name: cyclobutane-1,2-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl cyclobutane-1,2-dicarboxylate
IUPAC Name: dimethyl cyclobutane-1,2-dicarboxylate
SYSTEMATIC NAME: dimethyl cyclobutane-1,2-dicarboxylate
MOLECULAR FORMULA: C8H12O4
MOLECULAR WEIGHT: 172.17848
SMILES: COC(=O)C1CCC1C(=O)OC
Structure:
CAS RN: 2602-42-8
CAS Name: chloromethanone
OPENEYE Name: chloromethanone
IUPAC Name: chloromethanone
SYSTEMATIC NAME: chloranylmethanone
MOLECULAR FORMULA: CClO
MOLECULAR WEIGHT: 63.4631
SMILES: [C](=O)Cl
Structure:
CAS RN: 2597-49-1
CAS Name: ethenylcyclobutane
OPENEYE Name: vinylcyclobutane
IUPAC Name: ethenylcyclobutane
SYSTEMATIC NAME: ethenylcyclobutane
MOLECULAR FORMULA: C6H10
MOLECULAR WEIGHT: 82.1436
SMILES: C=CC1CCC1
Structure:
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