CAS RN: 77200-84-1
CAS Name: 1-(2-benzimidazolylidenemethyl)-2-(2,4-dinitrophenyl)hydrazine
OPENEYE Name: 1-(benzimidazol-2-ylidenemethyl)-2-(2,4-dinitrophenyl)hydrazine
IUPAC Name: 1-(benzimidazol-2-ylidenemethyl)-2-(2,4-dinitrophenyl)hydrazine
SYSTEMATIC NAME: 1-(benzimidazol-2-ylidenemethyl)-2-(2,4-dinitrophenyl)diazane
MOLECULAR FORMULA: C14H10N6O4
MOLECULAR WEIGHT: 326.267
SMILES: C1=CC2=NC(=CNNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N=C2C=C1
Structure:
CAS RN: 24654-48-6
CAS Name: (E)-3-(4-fluorophenyl)-2-propenenitrile
OPENEYE Name: (E)-3-(4-fluorophenyl)prop-2-enenitrile
IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enenitrile
SYSTEMATIC NAME: (E)-3-(4-fluorophenyl)prop-2-enenitrile
MOLECULAR FORMULA: C9H6FN
MOLECULAR WEIGHT: 147.149043
SMILES: C1=CC(=CC=C1/C=C/C#N)F
Structure:
CAS RN: 1643-34-1
CAS Name: (E)-3-(2-iodophenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(2-iodophenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(2-iodophenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(2-iodanylphenyl)prop-2-enoic acid
MOLECULAR FORMULA: C9H7IO2
MOLECULAR WEIGHT: 274.05515
SMILES: C1=CC=C(C(=C1)/C=C/C(=O)O)I
Structure:
CAS RN: 90276-19-0
CAS Name: (E)-3-(2-iodophenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(2-iodophenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(2-iodophenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(2-iodanylphenyl)prop-2-enoic acid
MOLECULAR FORMULA: C9H7IO2
MOLECULAR WEIGHT: 274.05515
SMILES: C1=CC=C(C(=C1)/C=C/C(=O)O)I
Structure:
CAS RN: 61549-43-7
CAS Name: trimethyl-[(Z)-4-trimethylsilyloxybut-2-enoxy]silane
OPENEYE Name: trimethyl-[(Z)-4-trimethylsilyloxybut-2-enoxy]silane
IUPAC Name: trimethyl-[(Z)-4-trimethylsilyloxybut-2-enoxy]silane
SYSTEMATIC NAME: trimethyl-[(Z)-4-trimethylsilyloxybut-2-enoxy]silane
MOLECULAR FORMULA: C10H24O2Si2
MOLECULAR WEIGHT: 232.46736
SMILES: C[Si](C)(C)OC/C=C\CO[Si](C)(C)C
Structure:
CAS RN: 55620-18-3
CAS Name: (E)-3-(2-acetyloxyphenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(2-acetoxyphenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(2-acetyloxyphenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(2-acetyloxyphenyl)prop-2-enoic acid
MOLECULAR FORMULA: C11H10O4
MOLECULAR WEIGHT: 206.1947
SMILES: CC(=O)OC1=CC=CC=C1/C=C/C(=O)O
Structure:
CAS RN: 16189-10-9
CAS Name: (E)-3-(2-acetyloxyphenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(2-acetoxyphenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(2-acetyloxyphenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(2-acetyloxyphenyl)prop-2-enoic acid
MOLECULAR FORMULA: C11H10O4
MOLECULAR WEIGHT: 206.1947
SMILES: CC(=O)OC1=CC=CC=C1/C=C/C(=O)O
Structure:
CAS RN: 1196-67-4
CAS Name: (E)-3-phenyl-2-butenal
OPENEYE Name: (E)-3-phenylbut-2-enal
IUPAC Name: (E)-3-phenylbut-2-enal
SYSTEMATIC NAME: (E)-3-phenylbut-2-enal
MOLECULAR FORMULA: C10H10O
MOLECULAR WEIGHT: 146.1858
SMILES: C/C(=C\C=O)/C1=CC=CC=C1
Structure:
CAS RN: 20766-37-4
CAS Name: (E)-4-(2-chlorophenyl)-3-buten-2-one
OPENEYE Name: (E)-4-(2-chlorophenyl)but-3-en-2-one
IUPAC Name: (E)-4-(2-chlorophenyl)but-3-en-2-one
SYSTEMATIC NAME: (E)-4-(2-chlorophenyl)but-3-en-2-one
MOLECULAR FORMULA: C10H9ClO
MOLECULAR WEIGHT: 180.63086
SMILES: CC(=O)/C=C/C1=CC=CC=C1Cl
Structure:
CAS RN: 101-39-3
CAS Name: (E)-2-methyl-3-phenyl-2-propenal
OPENEYE Name: (E)-2-methyl-3-phenyl-prop-2-enal
IUPAC Name: (E)-2-methyl-3-phenylprop-2-enal
SYSTEMATIC NAME: (E)-2-methyl-3-phenyl-prop-2-enal
MOLECULAR FORMULA: C10H10O
MOLECULAR WEIGHT: 146.1858
SMILES: C/C(=C\C1=CC=CC=C1)/C=O
Structure:
CAS RN: 4649-09-6
CAS Name: 1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde
OPENEYE Name: 1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
SYSTEMATIC NAME: 1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
MOLECULAR FORMULA: C8H6N2O
MOLECULAR WEIGHT: 146.14604
SMILES: C1=CC2=C(NC=C2C=O)N=C1
Structure:
CAS RN: 76293-36-2
CAS Name: (E)-4-(2-iodophenyl)-3-buten-2-one
OPENEYE Name: (E)-4-(2-iodophenyl)but-3-en-2-one
IUPAC Name: (E)-4-(2-iodophenyl)but-3-en-2-one
SYSTEMATIC NAME: (E)-4-(2-iodanylphenyl)but-3-en-2-one
MOLECULAR FORMULA: C10H9IO
MOLECULAR WEIGHT: 272.08233
SMILES: CC(=O)/C=C/C1=CC=CC=C1I
Structure:
CAS RN: 541-25-3
CAS Name: dichloro-[(E)-2-chloroethenyl]arsine
OPENEYE Name: dichloro-[(E)-2-chlorovinyl]arsane
IUPAC Name: dichloro-[(E)-2-chloroethenyl]arsane
SYSTEMATIC NAME: bis(chloranyl)-[(E)-2-chloranylethenyl]arsane
MOLECULAR FORMULA: C2H2AsCl3
MOLECULAR WEIGHT: 207.31788
SMILES: C(=C/[As](Cl)Cl)\Cl
Structure:
CAS RN: 1306-02-1
CAS Name: dichloro-[(E)-2-chloroethenyl]arsine
OPENEYE Name: dichloro-[(E)-2-chlorovinyl]arsane
IUPAC Name: dichloro-[(E)-2-chloroethenyl]arsane
SYSTEMATIC NAME: bis(chloranyl)-[(E)-2-chloranylethenyl]arsane
MOLECULAR FORMULA: C2H2AsCl3
MOLECULAR WEIGHT: 207.31788
SMILES: C(=C/[As](Cl)Cl)\Cl
Structure:
CAS RN: 72454-54-7
CAS Name: (E)-4-(2-bromophenyl)-3-buten-2-one
OPENEYE Name: (E)-4-(2-bromophenyl)but-3-en-2-one
IUPAC Name: (E)-4-(2-bromophenyl)but-3-en-2-one
SYSTEMATIC NAME: (E)-4-(2-bromophenyl)but-3-en-2-one
MOLECULAR FORMULA: C10H9BrO
MOLECULAR WEIGHT: 225.08186
SMILES: CC(=O)/C=C/C1=CC=CC=C1Br
Structure:
CAS RN: 2134-96-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H26N2O2
MOLECULAR WEIGHT: 326.43264
SMILES: C/C=C/1\CN(CCC2=C(C(=O)CC1CCO)NC3=CC=CC=C23)C
Structure:
CAS RN: 6756-41-8
CAS Name: (1E)-1-[(4-methylphenyl)hydrazinylidene]-2-naphthalenone
OPENEYE Name: (1E)-1-(p-tolylhydrazono)naphthalen-2-one
IUPAC Name: (1E)-1-[(4-methylphenyl)hydrazinylidene]naphthalen-2-one
SYSTEMATIC NAME: (1E)-1-[(4-methylphenyl)hydrazinylidene]naphthalen-2-one
MOLECULAR FORMULA: C17H14N2O
MOLECULAR WEIGHT: 262.30586
SMILES: CC1=CC=C(C=C1)N/N=C\2/C(=O)C=CC3=CC=CC=C32
Structure:
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