CAS RN: 1563-01-5
CAS Name: 3-[2-[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid
OPENEYE Name: 3-[2-[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazino]-4-hydroxy-benzenesulfonic acid
IUPAC Name: 3-[2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid
SYSTEMATIC NAME: 3-[2-[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinyl]-4-oxidanyl-benzenesulfonic acid
MOLECULAR FORMULA: C16H19N3O5S
MOLECULAR WEIGHT: 365.40416
SMILES: CCN(CC)C1=CC(=O)C(=NNC2=C(C=CC(=C2)S(=O)(=O)O)O)C=C1
Structure:
CAS RN: 3336-65-0
CAS Name: (E)-4-(4-chlorophenyl)-2-oxo-3-butenoic acid
OPENEYE Name: (E)-4-(4-chlorophenyl)-2-oxo-but-3-enoic acid
IUPAC Name: (E)-4-(4-chlorophenyl)-2-oxobut-3-enoic acid
SYSTEMATIC NAME: (E)-4-(4-chlorophenyl)-2-oxidanylidene-but-3-enoic acid
MOLECULAR FORMULA: C10H7ClO3
MOLECULAR WEIGHT: 210.61378
SMILES: C1=CC(=CC=C1/C=C/C(=O)C(=O)O)Cl
Structure:
CAS RN: 55401-89-3
CAS Name: (E)-1-(4-chlorophenyl)-1-penten-3-one
OPENEYE Name: (E)-1-(4-chlorophenyl)pent-1-en-3-one
IUPAC Name: (E)-1-(4-chlorophenyl)pent-1-en-3-one
SYSTEMATIC NAME: (E)-1-(4-chlorophenyl)pent-1-en-3-one
MOLECULAR FORMULA: C11H11ClO
MOLECULAR WEIGHT: 194.65744
SMILES: CCC(=O)/C=C/C1=CC=C(C=C1)Cl
Structure:
CAS RN: 51469-49-9
CAS Name: (E)-1-(2-chlorophenyl)-1-nonen-3-one
OPENEYE Name: (E)-1-(2-chlorophenyl)non-1-en-3-one
IUPAC Name: (E)-1-(2-chlorophenyl)non-1-en-3-one
SYSTEMATIC NAME: (E)-1-(2-chlorophenyl)non-1-en-3-one
MOLECULAR FORMULA: C15H19ClO
MOLECULAR WEIGHT: 250.76376
SMILES: CCCCCCC(=O)/C=C/C1=CC=CC=C1Cl
Structure:
CAS RN: 31198-76-2
CAS Name: 2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enone oxime
OPENEYE Name: 5-isopropenyl-2-methyl-cyclohex-2-en-1-one oxime
IUPAC Name: (NZ)-N-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)hydroxylamine
MOLECULAR FORMULA: C10H15NO
MOLECULAR WEIGHT: 165.2322
SMILES: CC\1=CCC(C/C1=N/O)C(=C)C
Structure:
CAS RN: 36065-14-2
CAS Name: 2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enone oxime
OPENEYE Name: 5-isopropenyl-2-methyl-cyclohex-2-en-1-one oxime
IUPAC Name: (NZ)-N-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)hydroxylamine
MOLECULAR FORMULA: C10H15NO
MOLECULAR WEIGHT: 165.2322
SMILES: CC\1=CCC(C/C1=N/O)C(=C)C
Structure:
CAS RN: 20766-36-3
CAS Name: (E)-4-(3-chlorophenyl)-3-buten-2-one
OPENEYE Name: (E)-4-(3-chlorophenyl)but-3-en-2-one
IUPAC Name: (E)-4-(3-chlorophenyl)but-3-en-2-one
SYSTEMATIC NAME: (E)-4-(3-chlorophenyl)but-3-en-2-one
MOLECULAR FORMULA: C10H9ClO
MOLECULAR WEIGHT: 180.63086
SMILES: CC(=O)/C=C/C1=CC(=CC=C1)Cl
Structure:
CAS RN: 30626-02-9
CAS Name: (E)-4-(3-chlorophenyl)-3-buten-2-one
OPENEYE Name: (E)-4-(3-chlorophenyl)but-3-en-2-one
IUPAC Name: (E)-4-(3-chlorophenyl)but-3-en-2-one
SYSTEMATIC NAME: (E)-4-(3-chlorophenyl)but-3-en-2-one
MOLECULAR FORMULA: C10H9ClO
MOLECULAR WEIGHT: 180.63086
SMILES: CC(=O)/C=C/C1=CC(=CC=C1)Cl
Structure:
CAS RN: 51789-75-4
CAS Name: (E)-1-(4-chlorophenyl)-1-nonen-3-one
OPENEYE Name: (E)-1-(4-chlorophenyl)non-1-en-3-one
IUPAC Name: (E)-1-(4-chlorophenyl)non-1-en-3-one
SYSTEMATIC NAME: (E)-1-(4-chlorophenyl)non-1-en-3-one
MOLECULAR FORMULA: C15H19ClO
MOLECULAR WEIGHT: 250.76376
SMILES: CCCCCCC(=O)/C=C/C1=CC=C(C=C1)Cl
Structure:
CAS RN: 37746-78-4
CAS Name: (E)-4-bromo-2-butenoic acid ethyl ester
OPENEYE Name: ethyl (E)-4-bromobut-2-enoate
IUPAC Name: ethyl (E)-4-bromobut-2-enoate
SYSTEMATIC NAME: ethyl (E)-4-bromanylbut-2-enoate
MOLECULAR FORMULA: C6H9BrO2
MOLECULAR WEIGHT: 193.03846
SMILES: CCOC(=O)/C=C/CBr
Structure:
CAS RN: 6065-32-3
CAS Name: (E)-4-bromo-2-butenoic acid ethyl ester
OPENEYE Name: ethyl (E)-4-bromobut-2-enoate
IUPAC Name: ethyl (E)-4-bromobut-2-enoate
SYSTEMATIC NAME: ethyl (E)-4-bromanylbut-2-enoate
MOLECULAR FORMULA: C6H9BrO2
MOLECULAR WEIGHT: 193.03846
SMILES: CCOC(=O)/C=C/CBr
Structure:
CAS RN: 15486-19-8
CAS Name: (E)-3-(4-acetyloxyphenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(4-acetoxyphenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(4-acetyloxyphenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(4-acetyloxyphenyl)prop-2-enoic acid
MOLECULAR FORMULA: C11H10O4
MOLECULAR WEIGHT: 206.1947
SMILES: CC(=O)OC1=CC=C(C=C1)/C=C/C(=O)O
Structure:
CAS RN: 20375-42-2
CAS Name: (E)-3-(3-acetyloxyphenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(3-acetoxyphenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(3-acetyloxyphenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(3-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: 3374-03-6
CAS Name: 7-hydroxy-6-methoxy-4-methyl-1-benzopyran-2-one
OPENEYE Name: 7-hydroxy-6-methoxy-4-methyl-chromen-2-one
IUPAC Name: 7-hydroxy-6-methoxy-4-methylchromen-2-one
SYSTEMATIC NAME: 6-methoxy-4-methyl-7-oxidanyl-chromen-2-one
MOLECULAR FORMULA: C11H10O4
MOLECULAR WEIGHT: 206.1947
SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)OC)O
Structure:
CAS RN: 175136-82-0
CAS Name: (E)-4-(2-chloro-6-fluorophenyl)-3-buten-2-one
OPENEYE Name: (E)-4-(2-chloro-6-fluoro-phenyl)but-3-en-2-one
IUPAC Name: (E)-4-(2-chloro-6-fluorophenyl)but-3-en-2-one
SYSTEMATIC NAME: (E)-4-(2-chloranyl-6-fluoranyl-phenyl)but-3-en-2-one
MOLECULAR FORMULA: C10H8ClFO
MOLECULAR WEIGHT: 198.621323
SMILES: CC(=O)/C=C/C1=C(C=CC=C1Cl)F
Structure:
CAS RN: 18017-50-0
CAS Name: (5E)-5-(2-piperidinylidene)-3,4-dihydro-2H-pyridine
OPENEYE Name: (5E)-5-(2-piperidylidene)-3,4-dihydro-2H-pyridine
IUPAC Name: (5E)-5-piperidin-2-ylidene-3,4-dihydro-2H-pyridine
SYSTEMATIC NAME: (5E)-5-piperidin-2-ylidene-3,4-dihydro-2H-pyridine
MOLECULAR FORMULA: C10H16N2
MOLECULAR WEIGHT: 164.24744
SMILES: C1CCN/C(=C/2\CCCN=C2)/C1
Structure:
CAS RN: 40188-34-9
CAS Name: (1E)-2,4,6-trimethylbenzaldehyde oxime
OPENEYE Name: (1E)-2,4,6-trimethylbenzaldehyde oxime
IUPAC Name: (NE)-N-[(2,4,6-trimethylphenyl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(2,4,6-trimethylphenyl)methylidene]hydroxylamine
MOLECULAR FORMULA: C10H13NO
MOLECULAR WEIGHT: 163.21632
SMILES: CC1=CC(=C(C(=C1)C)/C=N/O)C
Structure:
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