CAS RN: 30078-48-9
CAS Name: 2-[(dimethylamino)methyl]phenol hydrochloride
OPENEYE Name: 2-[(dimethylamino)methyl]phenol hydrochloride
IUPAC Name: 2-[(dimethylamino)methyl]phenol hydrochloride
SYSTEMATIC NAME: 2-[(dimethylamino)methyl]phenol hydrochloride
MOLECULAR FORMULA: C9H14ClNO
MOLECULAR WEIGHT: 187.66656
SMILES: CN(C)CC1=CC=CC=C1O.Cl
Structure:
CAS RN: 25335-74-4
CAS Name: 5-amino-5-oxopentanoic acid
OPENEYE Name: 5-amino-5-oxo-pentanoic acid
IUPAC Name: 5-amino-5-oxopentanoic acid
SYSTEMATIC NAME: 5-azanyl-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C5H9NO3
MOLECULAR WEIGHT: 131.12986
SMILES: C(CC(=O)N)CC(=O)O
Structure:
CAS RN: 300574-36-1
CAS Name: hexane-1,1,1-triol
OPENEYE Name: hexane-1,1,1-triol
IUPAC Name: hexane-1,1,1-triol
SYSTEMATIC NAME: hexane-1,1,1-triol
MOLECULAR FORMULA: C6H14O3
MOLECULAR WEIGHT: 134.17356
SMILES: CCCCCC(O)(O)O
Structure:
CAS RN: 39537-50-3
CAS Name: dialuminum tritellurate
OPENEYE Name: dialuminum tritellurate
IUPAC Name: dialuminum tritellurate
SYSTEMATIC NAME: dialuminum tritellurate
MOLECULAR FORMULA: Al2O12Te3
MOLECULAR WEIGHT: 628.755876
SMILES: [O-][Te](=O)(=O)[O-].[O-][Te](=O)(=O)[O-].[O-][Te](=O)(=O)[O-].[Al+3].[Al+3]
Structure:
CAS RN: 25266-02-8
CAS Name: furan-2,5-dione; 1-octadecene
OPENEYE Name: furan-2,5-dione; octadec-1-ene
IUPAC Name: furan-2,5-dione; octadec-1-ene
SYSTEMATIC NAME: furan-2,5-dione; octadec-1-ene
MOLECULAR FORMULA: C22H38O3
MOLECULAR WEIGHT: 350.53532
SMILES: CCCCCCCCCCCCCCCCC=C.C1=CC(=O)OC1=O
Structure:
CAS RN: 574011-53-3
CAS Name: furan-2,5-dione; 1-octadecene
OPENEYE Name: furan-2,5-dione; octadec-1-ene
IUPAC Name: furan-2,5-dione; octadec-1-ene
SYSTEMATIC NAME: furan-2,5-dione; octadec-1-ene
MOLECULAR FORMULA: C22H38O3
MOLECULAR WEIGHT: 350.53532
SMILES: CCCCCCCCCCCCCCCCC=C.C1=CC(=O)OC1=O
Structure:
CAS RN: 850143-99-6
CAS Name: furan-2,5-dione; 1-octadecene
OPENEYE Name: furan-2,5-dione; octadec-1-ene
IUPAC Name: furan-2,5-dione; octadec-1-ene
SYSTEMATIC NAME: furan-2,5-dione; octadec-1-ene
MOLECULAR FORMULA: C22H38O3
MOLECULAR WEIGHT: 350.53532
SMILES: CCCCCCCCCCCCCCCCC=C.C1=CC(=O)OC1=O
Structure:
CAS RN: 149532-11-6
CAS Name: buta-1,3-diene; 2-propenenitrile; 2-propenoic acid
OPENEYE Name: acrylic acid; buta-1,3-diene; prop-2-enenitrile
IUPAC Name: buta-1,3-diene; prop-2-enenitrile; prop-2-enoic acid
SYSTEMATIC NAME: buta-1,3-diene; prop-2-enenitrile; prop-2-enoic acid
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: C=CC=C.C=CC#N.C=CC(=O)O
Structure:
CAS RN: 25265-19-4
CAS Name: buta-1,3-diene; 2-propenenitrile; 2-propenoic acid
OPENEYE Name: acrylic acid; buta-1,3-diene; prop-2-enenitrile
IUPAC Name: buta-1,3-diene; prop-2-enenitrile; prop-2-enoic acid
SYSTEMATIC NAME: buta-1,3-diene; prop-2-enenitrile; prop-2-enoic acid
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: C=CC=C.C=CC#N.C=CC(=O)O
Structure:
CAS RN: 862377-99-9
CAS Name: 4-ethyl-2-methyleneoctanoic acid; 2-methyl-2-propenoic acid methyl ester
OPENEYE Name: 4-ethyl-2-methylene-octanoic acid; methyl 2-methylprop-2-enoate
IUPAC Name: 4-ethyl-2-methylideneoctanoic acid; methyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 4-ethyl-2-methylidene-octanoic acid; methyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C16H28O4
MOLECULAR WEIGHT: 284.39112
SMILES: CCCCC(CC)CC(=C)C(=O)O.CC(=C)C(=O)OC
Structure:
CAS RN: 29977-13-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H20O7
MOLECULAR WEIGHT: 372.3686
SMILES: C[C@@]12CC=C3C(=O)O[C@H](C[C@]3([C@@H]1[C@@H]4[C@H]5[C@@H]([C@]2(C(=O)O4)O)O5)C)C6=COC=C6
Structure:
CAS RN: 104673-60-1
CAS Name: 1,3-dioxepane; 1,3,5-trioxane
OPENEYE Name: 1,3-dioxepane; 1,3,5-trioxane
IUPAC Name: 1,3-dioxepane; 1,3,5-trioxane
SYSTEMATIC NAME: 1,3-dioxepane; 1,3,5-trioxane
MOLECULAR FORMULA: C8H16O5
MOLECULAR WEIGHT: 192.20964
SMILES: C1CCOCOC1.C1OCOCO1
Structure:
CAS RN: 25214-85-1
CAS Name: 1,3-dioxepane; 1,3,5-trioxane
OPENEYE Name: 1,3-dioxepane; 1,3,5-trioxane
IUPAC Name: 1,3-dioxepane; 1,3,5-trioxane
SYSTEMATIC NAME: 1,3-dioxepane; 1,3,5-trioxane
MOLECULAR FORMULA: C8H16O5
MOLECULAR WEIGHT: 192.20964
SMILES: C1CCOCOC1.C1OCOCO1
Structure:
CAS RN: 96958-23-5
CAS Name: 1,3-dioxepane; 1,3,5-trioxane
OPENEYE Name: 1,3-dioxepane; 1,3,5-trioxane
IUPAC Name: 1,3-dioxepane; 1,3,5-trioxane
SYSTEMATIC NAME: 1,3-dioxepane; 1,3,5-trioxane
MOLECULAR FORMULA: C8H16O5
MOLECULAR WEIGHT: 192.20964
SMILES: C1CCOCOC1.C1OCOCO1
Structure:
CAS RN: 25214-81-7
CAS Name: benzene-1,3-dicarboxylic acid; butane-1,4-diol; decanedioic acid; terephthalic acid
OPENEYE Name: butane-1,4-diol; decanedioic acid; isophthalic acid; terephthalic acid
IUPAC Name: benzene-1,3-dicarboxylic acid; butane-1,4-diol; decanedioic acid; terephthalic acid
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; butane-1,4-diol; decanedioic acid; terephthalic acid
MOLECULAR FORMULA: C30H40O14
MOLECULAR WEIGHT: 624.6302
SMILES: C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=CC=C1C(=O)O)C(=O)O.C(CCCCC(=O)O)CCCC(=O)O.C(CCO)CO
Structure:
CAS RN: 208728-30-7
CAS Name: 1,1-dichloroethene; 2-methyl-2-propenoic acid methyl ester; 2-propenenitrile
OPENEYE Name: 1,1-dichloroethylene; methyl 2-methylprop-2-enoate; prop-2-enenitrile
IUPAC Name: 1,1-dichloroethene; methyl 2-methylprop-2-enoate; prop-2-enenitrile
SYSTEMATIC NAME: 1,1-bis(chloranyl)ethene; methyl 2-methylprop-2-enoate; prop-2-enenitrile
MOLECULAR FORMULA: C10H13Cl2NO2
MOLECULAR WEIGHT: 250.12172
SMILES: CC(=C)C(=O)OC.C=CC#N.C=C(Cl)Cl
Structure:
CAS RN: 193487-05-7
CAS Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; terephthalic acid
OPENEYE Name: 2,2-dimethylpropane-1,3-diol; isophthalic acid; terephthalic acid
IUPAC Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; terephthalic acid
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; terephthalic acid
MOLECULAR FORMULA: C21H24O10
MOLECULAR WEIGHT: 436.40926
SMILES: CC(C)(CO)CO.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=CC=C1C(=O)O)C(=O)O
Structure:
CAS RN: 256639-13-1
CAS Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; terephthalic acid
OPENEYE Name: 2,2-dimethylpropane-1,3-diol; isophthalic acid; terephthalic acid
IUPAC Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; terephthalic acid
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; terephthalic acid
MOLECULAR FORMULA: C21H24O10
MOLECULAR WEIGHT: 436.40926
SMILES: CC(C)(CO)CO.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=CC=C1C(=O)O)C(=O)O
Structure:
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