All Chemical Compounds Information

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Product OPENEYE NAME: 4-[(6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl)oxy]butanoic acid
CAS Name: 4-[(6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-1-yl)oxy]butanoic acid
IUPAC NAME: 4-[(6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl)oxy]butanoic acid
SYSTEMATIC NAME: 4-[(6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl)oxy]butanoic acid
MOLECULAR FORMULA: C25H36O4
MOLECULAR WEIGHT: 400.55094
SMILES: CCCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C)C(=C1)OCCCC(=O)O
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Product OPENEYE NAME: 4-[(6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl)oxy]butanoic acid
CAS Name: 4-[(6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-1-yl)oxy]butanoic acid
IUPAC NAME: 4-[(6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl)oxy]butanoic acid
SYSTEMATIC NAME: 4-[(6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl)oxy]butanoic acid
MOLECULAR FORMULA: C25H36O4
MOLECULAR WEIGHT: 400.55094
SMILES: CCCCCC1=CC2=C(C3CC(=CCC3C(O2)(C)C)C)C(=C1)OCCCC(=O)O
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Product OPENEYE NAME:
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IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H32N2O3
MOLECULAR WEIGHT: 420.54388
SMILES: CC(CC1=CC=CC=C1)N.CN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(C=C4)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H37N3O6
MOLECULAR WEIGHT: 511.60988
SMILES: CCC1(C(=O)NC(=O)NC1=O)CCC(C)C.CN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(C=C4)O
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Product OPENEYE NAME: N-(2-carboxyphenyl)iminosulfamate
CAS Name: N-(2-carboxyphenyl)iminosulfamate
IUPAC NAME: N-(2-carboxyphenyl)iminosulfamate
SYSTEMATIC NAME: N-(2-carboxyphenyl)iminosulfamate
MOLECULAR FORMULA: C7H5N2O5S-
MOLECULAR WEIGHT: 229.19
SMILES: C1=CC=C(C(=C1)C(=O)O)N=NS(=O)(=O)[O-]
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Product OPENEYE NAME: 2-sulfoazobenzoic acid
CAS Name: 2-sulfoazobenzoic acid
IUPAC NAME: 2-(sulfodiazenyl)benzoic acid
SYSTEMATIC NAME: 2-(sulfodiazenyl)benzoic acid
MOLECULAR FORMULA: C7H6N2O5S
MOLECULAR WEIGHT: 230.19794
SMILES: C1=CC=C(C(=C1)C(=O)O)N=NS(=O)(=O)O
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Product OPENEYE NAME: aluminum cobaltous dinitrate
CAS Name: aluminum cobalt(2+) dinitrate
IUPAC NAME: aluminum cobalt(2+) dinitrate
SYSTEMATIC NAME: aluminum cobalt(2+) dinitrate
MOLECULAR FORMULA: AlCoN2O6+3
MOLECULAR WEIGHT: 209.924538
SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Al+3].[Co+2]
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Product OPENEYE NAME: 7-[1,2-bis(hydroxymethyl)cyclodecyl]oxepan-2-one; cyclodecane
CAS Name: 7-[1,2-bis(hydroxymethyl)cyclodecyl]-2-oxepanone; cyclodecane
IUPAC NAME: 7-[1,2-bis(hydroxymethyl)cyclodecyl]oxepan-2-one; cyclodecane
SYSTEMATIC NAME: 7-[1,2-bis(hydroxymethyl)cyclodecyl]oxepan-2-one; cyclodecane
MOLECULAR FORMULA: C38H72O4
MOLECULAR WEIGHT: 592.97588
SMILES: C1CCCCCCCCC1.C1CCCCCCCCC1.C1CCCCC(C(CCC1)CO)(CO)C2CCCCC(=O)O2
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Product OPENEYE NAME: 7-[1,2-bis(hydroxymethyl)cyclodecyl]oxepan-2-one
CAS Name: 7-[1,2-bis(hydroxymethyl)cyclodecyl]-2-oxepanone
IUPAC NAME: 7-[1,2-bis(hydroxymethyl)cyclodecyl]oxepan-2-one
SYSTEMATIC NAME: 7-[1,2-bis(hydroxymethyl)cyclodecyl]oxepan-2-one
MOLECULAR FORMULA: C18H32O4
MOLECULAR WEIGHT: 312.44428
SMILES: C1CCCCC(C(CCC1)CO)(CO)C2CCCCC(=O)O2
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Product OPENEYE NAME: 10-[1,2-dicarboxy-1-(carboxymethyl)ethoxy]-10-oxo-decanoate
CAS Name: 10-oxo-10-(1,2,3-tricarboxypropan-2-yloxy)decanoate
IUPAC NAME: 10-oxo-10-(1,2,3-tricarboxypropan-2-yloxy)decanoate
SYSTEMATIC NAME: 10-[3-carboxy-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-3-yl]oxy-10-oxidanylidene-decanoate
MOLECULAR FORMULA: C16H23O10-
MOLECULAR WEIGHT: 375.34782
SMILES: C(CCCCC(=O)OC(CC(=O)O)(CC(=O)O)C(=O)O)CCCC(=O)[O-]
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Product OPENEYE NAME: 2-(9-carboxynonanoyloxy)propane-1,2,3-tricarboxylic acid
CAS Name: 2-(9-carboxy-1-oxononoxy)propane-1,2,3-tricarboxylic acid
IUPAC NAME: 2-(9-carboxynonanoyloxy)propane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 2-(10-oxidanyl-10-oxidanylidene-decanoyl)oxypropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C16H24O10
MOLECULAR WEIGHT: 376.35576
SMILES: C(CCCCC(=O)OC(CC(=O)O)(CC(=O)O)C(=O)O)CCCC(=O)O
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Product OPENEYE NAME: 2-(p-tolyl)-1H-benzimidazole-4-thiol
CAS Name: 2-(4-methylphenyl)-1H-benzimidazole-4-thiol
IUPAC NAME: 2-(4-methylphenyl)-1H-benzimidazole-4-thiol
SYSTEMATIC NAME: 2-(4-methylphenyl)-1H-benzimidazole-4-thiol
MOLECULAR FORMULA: C14H12N2S
MOLECULAR WEIGHT: 240.32348
SMILES: CC1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3S
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