CAS RN: 74007-88-8
CAS Name: (2E)-2-(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)acetic acid ethyl ester
OPENEYE Name: ethyl (2E)-2-(3-allyl-4-oxo-thiazolidin-2-ylidene)acetate
IUPAC Name: ethyl (2E)-2-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)acetate
SYSTEMATIC NAME: ethyl (2E)-2-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)ethanoate
MOLECULAR FORMULA: C10H13NO3S
MOLECULAR WEIGHT: 227.28012
SMILES: CCOC(=O)/C=C/1\N(C(=O)CS1)CC=C
Structure:
CAS RN: 73987-50-5
CAS Name: 1-methyl-2-[(E)-2-phenylethenyl]-8-quinolin-1-iumol chloride
OPENEYE Name: 1-methyl-2-[(E)-styryl]quinolin-1-ium-8-ol chloride
IUPAC Name: 1-methyl-2-[(E)-2-phenylethenyl]quinolin-1-ium-8-ol chloride
SYSTEMATIC NAME: 1-methyl-2-[(E)-2-phenylethenyl]quinolin-1-ium-8-ol chloride
MOLECULAR FORMULA: C18H16ClNO
MOLECULAR WEIGHT: 297.77874
SMILES: C[N+]1=C(C=CC2=C1C(=CC=C2)O)/C=C/C3=CC=CC=C3.[Cl-]
Structure:
CAS RN: 73987-49-2
CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-methyl-8-quinolin-1-iumol; methyl sulfate
OPENEYE Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-methyl-quinolin-1-ium-8-ol; methyl sulfate
IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-methylquinolin-1-ium-8-ol; methyl sulfate
SYSTEMATIC NAME: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-methyl-quinolin-1-ium-8-ol; methyl sulfate
MOLECULAR FORMULA: C20H21NO6S
MOLECULAR WEIGHT: 403.44884
SMILES: C[N+]1=C(C=CC2=C1C(=CC=C2)O)/C=C/C3=CC=C(C=C3)OC.COS(=O)(=O)[O-]
Structure:
CAS RN: 73987-47-0
CAS Name: 2-[(E)-2-(4-hydroxyphenyl)ethenyl]-1-methyl-8-quinolin-1-iumol; methyl sulfate
OPENEYE Name: 2-[(E)-2-(4-hydroxyphenyl)vinyl]-1-methyl-quinolin-1-ium-8-ol; methyl sulfate
IUPAC Name: 2-[(E)-2-(4-hydroxyphenyl)ethenyl]-1-methylquinolin-1-ium-8-ol; methyl sulfate
SYSTEMATIC NAME: 2-[(E)-2-(4-hydroxyphenyl)ethenyl]-1-methyl-quinolin-1-ium-8-ol; methyl sulfate
MOLECULAR FORMULA: C19H19NO6S
MOLECULAR WEIGHT: 389.42226
SMILES: C[N+]1=C(C=CC2=C1C(=CC=C2)O)/C=C/C3=CC=C(C=C3)O.COS(=O)(=O)[O-]
Structure:
CAS RN: 73986-86-4
CAS Name: 4-[(E)-3-chloroprop-2-enyl]-1-dodecanamine
OPENEYE Name: 4-[(E)-3-chloroallyl]dodecan-1-amine
IUPAC Name: 4-[(E)-3-chloroprop-2-enyl]dodecan-1-amine
SYSTEMATIC NAME: 4-[(E)-3-chloranylprop-2-enyl]dodecan-1-amine
MOLECULAR FORMULA: C15H30ClN
MOLECULAR WEIGHT: 259.8584
SMILES: CCCCCCCCC(CCCN)C/C=C/Cl
Structure:
CAS RN: 73986-64-8
CAS Name: (5E)-5-[(4-chlorophenyl)methylidene]-2-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]-4-thiazolone
OPENEYE Name: (5E)-5-[(4-chlorophenyl)methylene]-2-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyl-thiazol-4-one
IUPAC Name: (5E)-5-[(4-chlorophenyl)methylidene]-2-(2-oxo-2-phenothiazin-10-ylethyl)sulfanyl-1,3-thiazol-4-one
SYSTEMATIC NAME: (5E)-5-[(4-chlorophenyl)methylidene]-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1,3-thiazol-4-one
MOLECULAR FORMULA: C24H15ClN2O2S3
MOLECULAR WEIGHT: 495.0361
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NC(=O)/C(=C\C5=CC=C(C=C5)Cl)/S4
Structure:
CAS RN: 73986-61-5
CAS Name: (5E)-2-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]-5-(phenylmethylene)-4-thiazolone
OPENEYE Name: (5E)-5-benzylidene-2-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyl-thiazol-4-one
IUPAC Name: (5E)-5-benzylidene-2-(2-oxo-2-phenothiazin-10-ylethyl)sulfanyl-1,3-thiazol-4-one
SYSTEMATIC NAME: (5E)-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-5-(phenylmethylidene)-1,3-thiazol-4-one
MOLECULAR FORMULA: C24H16N2O2S3
MOLECULAR WEIGHT: 460.59104
SMILES: C1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
Structure:
CAS RN: 73972-78-8
CAS Name: phosphoric acid dibutyl [(Z)-2,3-diiodoprop-2-enyl] ester
OPENEYE Name: dibutyl [(Z)-2,3-diiodoallyl] phosphate
IUPAC Name: dibutyl [(Z)-2,3-diiodoprop-2-enyl] phosphate
SYSTEMATIC NAME: [(Z)-2,3-bis(iodanyl)prop-2-enyl] dibutyl phosphate
MOLECULAR FORMULA: C11H21I2O4P
MOLECULAR WEIGHT: 502.064741
SMILES: CCCCOP(=O)(OCCCC)OC/C(=C/I)/I
Structure:
CAS RN: 73954-01-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H32N2O5
MOLECULAR WEIGHT: 488.57478
SMILES: C1CC2CC(CC1N2CCC#N)OC3C4=CC=CC=C4CCC5=CC=CC=C35.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 73953-93-2
CAS Name: (E)-2-butenedioic acid; N,N-diethyl-2-[3-(2-furanyl)-2-(2-naphthalenyl)propoxy]ethanamine
OPENEYE Name: N,N-diethyl-2-[3-(2-furyl)-2-(2-naphthyl)propoxy]ethanamine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; N,N-diethyl-2-[3-(furan-2-yl)-2-naphthalen-2-ylpropoxy]ethanamine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; N,N-diethyl-2-[3-(furan-2-yl)-2-naphthalen-2-yl-propoxy]ethanamine
MOLECULAR FORMULA: C27H33NO6
MOLECULAR WEIGHT: 467.55402
SMILES: CCN(CC)CCOCC(CC1=CC=CO1)C2=CC3=CC=CC=C3C=C2.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 73940-82-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H27NO6
MOLECULAR WEIGHT: 449.49568
SMILES: CN1CCCCC1OC(=O)C2=CC3=CC=CC=C3CC4=CC=CC=C42.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 73928-02-6
CAS Name: 2-methoxy-4-[(E)-2-phenylethenyl]aniline
OPENEYE Name: 2-methoxy-4-[(E)-styryl]aniline
IUPAC Name: 2-methoxy-4-[(E)-2-phenylethenyl]aniline
SYSTEMATIC NAME: 2-methoxy-4-[(E)-2-phenylethenyl]aniline
MOLECULAR FORMULA: C15H15NO
MOLECULAR WEIGHT: 225.2857
SMILES: COC1=C(C=CC(=C1)/C=C/C2=CC=CC=C2)N
Structure:
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