CAS RN: 166049-76-9
CAS Name: 4-[(2,6-dichlorophenyl)methoxy]benzaldehyde
OPENEYE Name: 4-[(2,6-dichlorophenyl)methoxy]benzaldehyde
IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]benzaldehyde
SYSTEMATIC NAME: 4-[[2,6-bis(chloranyl)phenyl]methoxy]benzaldehyde
MOLECULAR FORMULA: C14H10Cl2O2
MOLECULAR WEIGHT: 281.134
SMILES: C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C=O)Cl
Structure:
CAS RN: 59067-43-5
CAS Name: 4-[(3-chlorophenyl)methoxy]benzaldehyde
OPENEYE Name: 4-[(3-chlorophenyl)methoxy]benzaldehyde
IUPAC Name: 4-[(3-chlorophenyl)methoxy]benzaldehyde
SYSTEMATIC NAME: 4-[(3-chlorophenyl)methoxy]benzaldehyde
MOLECULAR FORMULA: C14H11ClO2
MOLECULAR WEIGHT: 246.68894
SMILES: C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)C=O
Structure:
CAS RN: 447409-55-4
CAS Name: 2-[(2-methylphenyl)methoxy]benzaldehyde
OPENEYE Name: 2-(o-tolylmethoxy)benzaldehyde
IUPAC Name: 2-[(2-methylphenyl)methoxy]benzaldehyde
SYSTEMATIC NAME: 2-[(2-methylphenyl)methoxy]benzaldehyde
MOLECULAR FORMULA: C15H14O2
MOLECULAR WEIGHT: 226.27046
SMILES: CC1=CC=CC=C1COC2=CC=CC=C2C=O
Structure:
CAS RN: 101046-14-4
CAS Name: 2-[(4-bromophenyl)methoxy]benzaldehyde
OPENEYE Name: 2-[(4-bromophenyl)methoxy]benzaldehyde
IUPAC Name: 2-[(4-bromophenyl)methoxy]benzaldehyde
SYSTEMATIC NAME: 2-[(4-bromophenyl)methoxy]benzaldehyde
MOLECULAR FORMULA: C14H11BrO2
MOLECULAR WEIGHT: 291.13994
SMILES: C1=CC=C(C(=C1)C=O)OCC2=CC=C(C=C2)Br
Structure:
CAS RN: 529513-66-4
CAS Name: 4-[(2,6-dichlorophenyl)methoxy]-3-methoxybenzaldehyde
OPENEYE Name: 4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-benzaldehyde
IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]-3-methoxybenzaldehyde
SYSTEMATIC NAME: 4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-benzaldehyde
MOLECULAR FORMULA: C15H12Cl2O3
MOLECULAR WEIGHT: 311.15998
SMILES: COC1=C(C=CC(=C1)C=O)OCC2=C(C=CC=C2Cl)Cl
Structure:
CAS RN: 588678-16-4
CAS Name: 4-[(3-chlorophenyl)methoxy]-3-methoxybenzaldehyde
OPENEYE Name: 4-[(3-chlorophenyl)methoxy]-3-methoxy-benzaldehyde
IUPAC Name: 4-[(3-chlorophenyl)methoxy]-3-methoxybenzaldehyde
SYSTEMATIC NAME: 4-[(3-chlorophenyl)methoxy]-3-methoxy-benzaldehyde
MOLECULAR FORMULA: C15H13ClO3
MOLECULAR WEIGHT: 276.71492
SMILES: COC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)Cl
Structure:
CAS RN: 423156-68-7
CAS Name: 4-[(2-fluorophenyl)methoxy]-3-methoxybenzaldehyde
OPENEYE Name: 4-[(2-fluorophenyl)methoxy]-3-methoxy-benzaldehyde
IUPAC Name: 4-[(2-fluorophenyl)methoxy]-3-methoxybenzaldehyde
SYSTEMATIC NAME: 4-[(2-fluorophenyl)methoxy]-3-methoxy-benzaldehyde
MOLECULAR FORMULA: C15H13FO3
MOLECULAR WEIGHT: 260.260323
SMILES: COC1=C(C=CC(=C1)C=O)OCC2=CC=CC=C2F
Structure:
CAS RN: 116096-91-4
CAS Name: 3,5-dibromo-2,4-dihydroxybenzaldehyde
OPENEYE Name: 3,5-dibromo-2,4-dihydroxy-benzaldehyde
IUPAC Name: 3,5-dibromo-2,4-dihydroxybenzaldehyde
SYSTEMATIC NAME: 3,5-bis(bromanyl)-2,4-bis(oxidanyl)benzaldehyde
MOLECULAR FORMULA: C7H4Br2O3
MOLECULAR WEIGHT: 295.91286
SMILES: C1=C(C(=C(C(=C1Br)O)Br)O)C=O
Structure:
CAS RN: 352455-48-2
CAS Name: 4-[(4-bromophenyl)methoxy]-3-methoxybenzaldehyde
OPENEYE Name: 4-[(4-bromophenyl)methoxy]-3-methoxy-benzaldehyde
IUPAC Name: 4-[(4-bromophenyl)methoxy]-3-methoxybenzaldehyde
SYSTEMATIC NAME: 4-[(4-bromophenyl)methoxy]-3-methoxy-benzaldehyde
MOLECULAR FORMULA: C15H13BrO3
MOLECULAR WEIGHT: 321.16592
SMILES: COC1=C(C=CC(=C1)C=O)OCC2=CC=C(C=C2)Br
Structure:
CAS RN: 35973-17-2
CAS Name: 8-bromo-4-oxo-1H-quinoline-3-carboxylic acid
OPENEYE Name: 8-bromo-4-oxo-1H-quinoline-3-carboxylic acid
IUPAC Name: 8-bromo-4-oxo-1H-quinoline-3-carboxylic acid
SYSTEMATIC NAME: 8-bromanyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
MOLECULAR FORMULA: C10H6BrNO3
MOLECULAR WEIGHT: 268.06354
SMILES: C1=CC2=C(C(=C1)Br)NC=C(C2=O)C(=O)O
Structure:
CAS RN: 171850-30-9
CAS Name: 5,7-dichloro-4-oxo-1H-quinoline-3-carboxylic acid
OPENEYE Name: 5,7-dichloro-4-oxo-1H-quinoline-3-carboxylic acid
IUPAC Name: 5,7-dichloro-4-oxo-1H-quinoline-3-carboxylic acid
SYSTEMATIC NAME: 5,7-bis(chloranyl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid
MOLECULAR FORMULA: C10H5Cl2NO3
MOLECULAR WEIGHT: 258.0576
SMILES: C1=C(C=C2C(=C1Cl)C(=O)C(=CN2)C(=O)O)Cl
Structure:
CAS RN: 3004-42-0
CAS Name: 5-phenyl-3H-1,3,4-oxadiazole-2-thione
OPENEYE Name: 5-phenyl-3H-1,3,4-oxadiazole-2-thione
IUPAC Name: 5-phenyl-3H-1,3,4-oxadiazole-2-thione
SYSTEMATIC NAME: 5-phenyl-3H-1,3,4-oxadiazole-2-thione
MOLECULAR FORMULA: C8H6N2OS
MOLECULAR WEIGHT: 178.21104
SMILES: C1=CC=C(C=C1)C2=NNC(=S)O2
Structure:
CAS RN: 30207-05-7
CAS Name: 5-phenyl-3H-1,3,4-oxadiazole-2-thione
OPENEYE Name: 5-phenyl-3H-1,3,4-oxadiazole-2-thione
IUPAC Name: 5-phenyl-3H-1,3,4-oxadiazole-2-thione
SYSTEMATIC NAME: 5-phenyl-3H-1,3,4-oxadiazole-2-thione
MOLECULAR FORMULA: C8H6N2OS
MOLECULAR WEIGHT: 178.21104
SMILES: C1=CC=C(C=C1)C2=NNC(=S)O2
Structure:
CAS RN: 23288-98-4
CAS Name: 5-phenyl-3H-1,3,4-oxadiazole-2-thione
OPENEYE Name: 5-phenyl-3H-1,3,4-oxadiazole-2-thione
IUPAC Name: 5-phenyl-3H-1,3,4-oxadiazole-2-thione
SYSTEMATIC NAME: 5-phenyl-3H-1,3,4-oxadiazole-2-thione
MOLECULAR FORMULA: C8H6N2OS
MOLECULAR WEIGHT: 178.21104
SMILES: C1=CC=C(C=C1)C2=NNC(=S)O2
Structure:
CAS RN: 93209-95-1
CAS Name: 4-(2-methoxyphenyl)-2-thiazolamine
OPENEYE Name: 4-(2-methoxyphenyl)thiazol-2-amine
IUPAC Name: 4-(2-methoxyphenyl)-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-(2-methoxyphenyl)-1,3-thiazol-2-amine
MOLECULAR FORMULA: C10H10N2OS
MOLECULAR WEIGHT: 206.2642
SMILES: COC1=CC=CC=C1C2=CSC(=N2)N
Structure:
CAS RN: 436155-36-1
CAS Name: 2-(3-methoxyphenoxy)acetohydrazide
OPENEYE Name: 2-(3-methoxyphenoxy)acetohydrazide
IUPAC Name: 2-(3-methoxyphenoxy)acetohydrazide
SYSTEMATIC NAME: 2-(3-methoxyphenoxy)ethanehydrazide
MOLECULAR FORMULA: C9H12N2O3
MOLECULAR WEIGHT: 196.20318
SMILES: COC1=CC(=CC=C1)OCC(=O)NN
Structure:
CAS RN: 14473-90-6
CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(3-chlorophenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(3-chlorophenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(3-chlorophenyl)prop-2-enoic acid
MOLECULAR FORMULA: C9H7ClO2
MOLECULAR WEIGHT: 182.60368
SMILES: C1=CC(=CC(=C1)Cl)/C=C/C(=O)O
Structure:
CAS RN: 18764-34-6
CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(3-chlorophenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(3-chlorophenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(3-chlorophenyl)prop-2-enoic acid
MOLECULAR FORMULA: C9H7ClO2
MOLECULAR WEIGHT: 182.60368
SMILES: C1=CC(=CC(=C1)Cl)/C=C/C(=O)O
Structure:
CAS RN: 1866-38-2
CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(3-chlorophenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(3-chlorophenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(3-chlorophenyl)prop-2-enoic acid
MOLECULAR FORMULA: C9H7ClO2
MOLECULAR WEIGHT: 182.60368
SMILES: C1=CC(=CC(=C1)Cl)/C=C/C(=O)O
Structure:
CAS RN: 350990-26-0
CAS Name: 2-amino-4-(2,5-dimethylphenyl)-3-thiophenecarboxylic acid methyl ester
OPENEYE Name: methyl 2-amino-4-(2,5-dimethylphenyl)thiophene-3-carboxylate
IUPAC Name: methyl 2-amino-4-(2,5-dimethylphenyl)thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-azanyl-4-(2,5-dimethylphenyl)thiophene-3-carboxylate
MOLECULAR FORMULA: C14H15NO2S
MOLECULAR WEIGHT: 261.3394
SMILES: CC1=CC(=C(C=C1)C)C2=CSC(=C2C(=O)OC)N
Structure:
CAS RN: 350989-89-8
CAS Name: 2-amino-4-(4-ethylphenyl)-3-thiophenecarboxylic acid methyl ester
OPENEYE Name: methyl 2-amino-4-(4-ethylphenyl)thiophene-3-carboxylate
IUPAC Name: methyl 2-amino-4-(4-ethylphenyl)thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-azanyl-4-(4-ethylphenyl)thiophene-3-carboxylate
MOLECULAR FORMULA: C14H15NO2S
MOLECULAR WEIGHT: 261.3394
SMILES: CCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)N
Structure:
CAS RN: 23056-36-2
CAS Name: 2-chloro-4-nitropyridine
OPENEYE Name: 2-chloro-4-nitro-pyridine
IUPAC Name: 2-chloro-4-nitropyridine
SYSTEMATIC NAME: 2-chloranyl-4-nitro-pyridine
MOLECULAR FORMULA: C5H3ClN2O2
MOLECULAR WEIGHT: 158.54252
SMILES: C1=CN=C(C=C1[N+](=O)[O-])Cl
Structure:
CAS RN: 30766-03-1
CAS Name: 4-bromo-2-pyridinecarboxylic acid
OPENEYE Name: 4-bromopyridine-2-carboxylic acid
IUPAC Name: 4-bromopyridine-2-carboxylic acid
SYSTEMATIC NAME: 4-bromanylpyridine-2-carboxylic acid
MOLECULAR FORMULA: C6H4BrNO2
MOLECULAR WEIGHT: 202.00546
SMILES: C1=CN=C(C=C1Br)C(=O)O
Structure:
CAS RN: 60085-74-7
CAS Name: 2-(N-phenylanilino)acetic acid
OPENEYE Name: 2-(N-phenylanilino)acetic acid
IUPAC Name: 2-(N-phenylanilino)acetic acid
SYSTEMATIC NAME: 2-(diphenylamino)ethanoic acid
MOLECULAR FORMULA: C14H13NO2
MOLECULAR WEIGHT: 227.25852
SMILES: C1=CC=C(C=C1)N(CC(=O)O)C2=CC=CC=C2
Structure:
CAS RN: 19541-96-9
CAS Name: 5-methyl-2-(2-pyridinyl)-3-pyrazolamine
OPENEYE Name: 5-methyl-2-(2-pyridyl)pyrazol-3-amine
IUPAC Name: 5-methyl-2-pyridin-2-ylpyrazol-3-amine
SYSTEMATIC NAME: 5-methyl-2-pyridin-2-yl-pyrazol-3-amine
MOLECULAR FORMULA: C9H10N4
MOLECULAR WEIGHT: 174.2025
SMILES: CC1=NN(C(=C1)N)C2=CC=CC=N2
Structure:
CAS RN: 87999-04-0
CAS Name: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolamine
OPENEYE Name: 4-tetralin-6-ylthiazol-2-amine
IUPAC Name: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine
MOLECULAR FORMULA: C13H14N2S
MOLECULAR WEIGHT: 230.32866
SMILES: C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)N
Structure:
CAS RN: 350997-34-1
CAS Name: 2-amino-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester
OPENEYE Name: methyl 2-amino-5-methyl-4-(p-tolyl)thiophene-3-carboxylate
IUPAC Name: methyl 2-amino-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-azanyl-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate
MOLECULAR FORMULA: C14H15NO2S
MOLECULAR WEIGHT: 261.3394
SMILES: CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)N)C
Structure:
CAS RN: 108831-66-9
CAS Name: 6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
OPENEYE Name: 6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name: 6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C7H6N2OS
MOLECULAR WEIGHT: 166.20034
SMILES: CC1=CC2=C(S1)N=CNC2=O
Structure:
CAS RN: 101967-39-9
CAS Name: 4-(2,5-dimethylphenyl)-2-thiazolamine
OPENEYE Name: 4-(2,5-dimethylphenyl)thiazol-2-amine
IUPAC Name: 4-(2,5-dimethylphenyl)-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-(2,5-dimethylphenyl)-1,3-thiazol-2-amine
MOLECULAR FORMULA: C11H12N2S
MOLECULAR WEIGHT: 204.29138
SMILES: CC1=CC(=C(C=C1)C)C2=CSC(=N2)N
Structure:
CAS RN: 75970-64-8
CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid
OPENEYE Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid
IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid
SYSTEMATIC NAME: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoic acid
MOLECULAR FORMULA: C12H14O4
MOLECULAR WEIGHT: 222.23716
SMILES: C/C=C/C1=CC(=C(C=C1)OCC(=O)O)OC
Structure:
CAS RN: 206555-32-0
CAS Name: 4-(3-chlorophenyl)-5-methyl-2-thiazolamine
OPENEYE Name: 4-(3-chlorophenyl)-5-methyl-thiazol-2-amine
IUPAC Name: 4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-amine
MOLECULAR FORMULA: C10H9ClN2S
MOLECULAR WEIGHT: 224.70986
SMILES: CC1=C(N=C(S1)N)C2=CC(=CC=C2)Cl
Structure:
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