CAS RN: 75629-62-8
CAS Name: 2-(1H-indol-3-ylmethylidene)propanedinitrile
OPENEYE Name: 2-(1H-indol-3-ylmethylene)propanedinitrile
IUPAC Name: 2-(1H-indol-3-ylmethylidene)propanedinitrile
SYSTEMATIC NAME: 2-(1H-indol-3-ylmethylidene)propanedinitrile
MOLECULAR FORMULA: C12H7N3
MOLECULAR WEIGHT: 193.20408
SMILES: C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C#N
Structure:
CAS RN: 4911-65-3
CAS Name: (3-chloropropylthio)benzene
OPENEYE Name: 3-chloropropylsulfanylbenzene
IUPAC Name: 3-chloropropylsulfanylbenzene
SYSTEMATIC NAME: 3-chloranylpropylsulfanylbenzene
MOLECULAR FORMULA: C9H11ClS
MOLECULAR WEIGHT: 186.70164
SMILES: C1=CC=C(C=C1)SCCCCl
Structure:
CAS RN: 7362-93-8
CAS Name: 1-[(4-aminophenyl)methyl]pyrimidine-2,4-dione
OPENEYE Name: 1-[(4-aminophenyl)methyl]pyrimidine-2,4-dione
IUPAC Name: 1-[(4-aminophenyl)methyl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(4-aminophenyl)methyl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H11N3O2
MOLECULAR WEIGHT: 217.22394
SMILES: C1=CC(=CC=C1CN2C=CC(=O)NC2=O)N
Structure:
CAS RN: 3328-25-4
CAS Name: 1-(3-tert-butylcyclohexyl)-3-(2-chloroethyl)urea
OPENEYE Name: 1-(3-tert-butylcyclohexyl)-3-(2-chloroethyl)urea
IUPAC Name: 1-(3-tert-butylcyclohexyl)-3-(2-chloroethyl)urea
SYSTEMATIC NAME: 1-(3-tert-butylcyclohexyl)-3-(2-chloroethyl)urea
MOLECULAR FORMULA: C13H25ClN2O
MOLECULAR WEIGHT: 260.8034
SMILES: CC(C)(C)C1CCCC(C1)NC(=O)NCCCl
Structure:
CAS RN: 73398-96-6
CAS Name: 1-[(4-nitrophenyl)methyl]pyrimidine-2,4-dione
OPENEYE Name: 1-[(4-nitrophenyl)methyl]pyrimidine-2,4-dione
IUPAC Name: 1-[(4-nitrophenyl)methyl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(4-nitrophenyl)methyl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H9N3O4
MOLECULAR WEIGHT: 247.20686
SMILES: C1=CC(=CC=C1CN2C=CC(=O)NC2=O)[N+](=O)[O-]
Structure:
CAS RN: 7148-56-3
CAS Name: 2-(4-chlorophenyl)-2-oxoacetaldehyde
OPENEYE Name: 2-(4-chlorophenyl)-2-oxo-acetaldehyde
IUPAC Name: 2-(4-chlorophenyl)-2-oxoacetaldehyde
SYSTEMATIC NAME: 2-(4-chlorophenyl)-2-oxidanylidene-ethanal
MOLECULAR FORMULA: C8H5ClO2
MOLECULAR WEIGHT: 168.5771
SMILES: C1=CC(=CC=C1C(=O)C=O)Cl
Structure:
CAS RN: 4996-21-8
CAS Name: 2-(4-chlorophenyl)-2-oxoacetaldehyde
OPENEYE Name: 2-(4-chlorophenyl)-2-oxo-acetaldehyde
IUPAC Name: 2-(4-chlorophenyl)-2-oxoacetaldehyde
SYSTEMATIC NAME: 2-(4-chlorophenyl)-2-oxidanylidene-ethanal
MOLECULAR FORMULA: C8H5ClO2
MOLECULAR WEIGHT: 168.5771
SMILES: C1=CC(=CC=C1C(=O)C=O)Cl
Structure:
CAS RN: 4998-15-6
CAS Name: 2-(4-chlorophenyl)-2-oxoacetaldehyde
OPENEYE Name: 2-(4-chlorophenyl)-2-oxo-acetaldehyde
IUPAC Name: 2-(4-chlorophenyl)-2-oxoacetaldehyde
SYSTEMATIC NAME: 2-(4-chlorophenyl)-2-oxidanylidene-ethanal
MOLECULAR FORMULA: C8H5ClO2
MOLECULAR WEIGHT: 168.5771
SMILES: C1=CC(=CC=C1C(=O)C=O)Cl
Structure:
CAS RN: 23138-50-3
CAS Name: 1,4-dimethyl-2-dibenzofurancarboxaldehyde
OPENEYE Name: 1,4-dimethyldibenzofuran-2-carbaldehyde
IUPAC Name: 1,4-dimethyldibenzofuran-2-carbaldehyde
SYSTEMATIC NAME: 1,4-dimethyldibenzofuran-2-carbaldehyde
MOLECULAR FORMULA: C15H12O2
MOLECULAR WEIGHT: 224.25458
SMILES: CC1=C2C(=C(C(=C1)C=O)C)C3=CC=CC=C3O2
Structure:
CAS RN: 2055-29-0
CAS Name: 4-nitrobenzoic acid (5-ethyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl) ester
OPENEYE Name: (5-ethyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl) 4-nitrobenzoate
IUPAC Name: (5-ethyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl) 4-nitrobenzoate
SYSTEMATIC NAME: (5-ethyl-5-nitro-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl) 4-nitrobenzoate
MOLECULAR FORMULA: C12H13N2O9P
MOLECULAR WEIGHT: 360.213381
SMILES: CCC1(COP(=O)(OC1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 20934-14-9
CAS Name: 5-ethyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-amine
OPENEYE Name: 5-ethyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine
IUPAC Name: 5-ethyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine
SYSTEMATIC NAME: 5-ethyl-5-nitro-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-amine
MOLECULAR FORMULA: C5H11N2O5P
MOLECULAR WEIGHT: 210.125001
SMILES: CCC1(COP(=O)(OC1)N)[N+](=O)[O-]
Structure:
CAS RN: 21038-67-5
CAS Name: 2-(1-azonanyl)-5-methyl-5-nitro-1,3,2$l^{5}-dioxaphosphorinane 2-oxide
OPENEYE Name: 2-(azonan-1-yl)-5-methyl-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide
IUPAC Name: 2-(azonan-1-yl)-5-methyl-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide
SYSTEMATIC NAME: 2-(azonan-1-yl)-5-methyl-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide
MOLECULAR FORMULA: C12H23N2O5P
MOLECULAR WEIGHT: 306.295181
SMILES: CC1(COP(=O)(OC1)N2CCCCCCCC2)[N+](=O)[O-]
Structure:
CAS RN: 58802-03-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H14O3
MOLECULAR WEIGHT: 290.31266
SMILES: CC12C3C(C(C4=CC=CC=C41)C5=CC=CC=C25)C(=O)OC3=O
Structure:
CAS RN: 53624-84-3
CAS Name: 2-methyl-3-bicyclo[2.2.1]hept-5-enecarboxylic acid
OPENEYE Name: 2-methylbicyclo[2.2.1]hept-5-ene-3-carboxylic acid
IUPAC Name: 2-methylbicyclo[2.2.1]hept-5-ene-3-carboxylic acid
SYSTEMATIC NAME: 2-methylbicyclo[2.2.1]hept-5-ene-3-carboxylic acid
MOLECULAR FORMULA: C9H12O2
MOLECULAR WEIGHT: 152.19038
SMILES: CC1C2CC(C1C(=O)O)C=C2
Structure:
CAS RN: 4397-23-3
CAS Name: 2-methyl-3-bicyclo[2.2.1]hept-5-enecarboxylic acid
OPENEYE Name: 2-methylbicyclo[2.2.1]hept-5-ene-3-carboxylic acid
IUPAC Name: 2-methylbicyclo[2.2.1]hept-5-ene-3-carboxylic acid
SYSTEMATIC NAME: 2-methylbicyclo[2.2.1]hept-5-ene-3-carboxylic acid
MOLECULAR FORMULA: C9H12O2
MOLECULAR WEIGHT: 152.19038
SMILES: CC1C2CC(C1C(=O)O)C=C2
Structure:
CAS RN: 4397-24-4
CAS Name: 2-methyl-3-bicyclo[2.2.1]hept-5-enecarboxylic acid
OPENEYE Name: 2-methylbicyclo[2.2.1]hept-5-ene-3-carboxylic acid
IUPAC Name: 2-methylbicyclo[2.2.1]hept-5-ene-3-carboxylic acid
SYSTEMATIC NAME: 2-methylbicyclo[2.2.1]hept-5-ene-3-carboxylic acid
MOLECULAR FORMULA: C9H12O2
MOLECULAR WEIGHT: 152.19038
SMILES: CC1C2CC(C1C(=O)O)C=C2
Structure:
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