CAS RN: 24126-88-3
CAS Name: 2-methoxy-5-(3-phenylprop-2-enyl)cyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2-cinnamyl-5-methoxy-1,4-benzoquinone
IUPAC Name: 2-methoxy-5-(3-phenylprop-2-enyl)cyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2-methoxy-5-(3-phenylprop-2-enyl)cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C16H14O3
MOLECULAR WEIGHT: 254.28056
SMILES: COC1=CC(=O)C(=CC1=O)CC=CC2=CC=CC=C2
Structure:
CAS RN: 24126-85-0
CAS Name: 2-methoxy-5-(3-phenylprop-2-enyl)benzene-1,4-diol
OPENEYE Name: 2-cinnamyl-5-methoxy-benzene-1,4-diol
IUPAC Name: 2-methoxy-5-(3-phenylprop-2-enyl)benzene-1,4-diol
SYSTEMATIC NAME: 2-methoxy-5-(3-phenylprop-2-enyl)benzene-1,4-diol
MOLECULAR FORMULA: C16H16O3
MOLECULAR WEIGHT: 256.29644
SMILES: COC1=C(C=C(C(=C1)O)CC=CC2=CC=CC=C2)O
Structure:
CAS RN: 21008-39-9
CAS Name: 6-methoxy-3-methyl-2-phenyl-2,3-dihydrobenzofuran-5-ol
OPENEYE Name: 6-methoxy-3-methyl-2-phenyl-2,3-dihydrobenzofuran-5-ol
IUPAC Name: 6-methoxy-3-methyl-2-phenyl-2,3-dihydro-1-benzofuran-5-ol
SYSTEMATIC NAME: 6-methoxy-3-methyl-2-phenyl-2,3-dihydro-1-benzofuran-5-ol
MOLECULAR FORMULA: C16H16O3
MOLECULAR WEIGHT: 256.29644
SMILES: CC1C(OC2=CC(=C(C=C12)O)OC)C3=CC=CC=C3
Structure:
CAS RN: 51167-48-7
CAS Name: 6-(3-phenylprop-2-enyl)-1,3-benzodioxol-5-ol
OPENEYE Name: 6-cinnamyl-1,3-benzodioxol-5-ol
IUPAC Name: 6-(3-phenylprop-2-enyl)-1,3-benzodioxol-5-ol
SYSTEMATIC NAME: 6-(3-phenylprop-2-enyl)-1,3-benzodioxol-5-ol
MOLECULAR FORMULA: C16H14O3
MOLECULAR WEIGHT: 254.28056
SMILES: C1OC2=C(O1)C=C(C(=C2)CC=CC3=CC=CC=C3)O
Structure:
CAS RN: 67264-20-4
CAS Name: 4-[(4-methoxyphenyl)methyl]-5-methylbenzene-1,2-diol
OPENEYE Name: 4-[(4-methoxyphenyl)methyl]-5-methyl-benzene-1,2-diol
IUPAC Name: 4-[(4-methoxyphenyl)methyl]-5-methylbenzene-1,2-diol
SYSTEMATIC NAME: 4-[(4-methoxyphenyl)methyl]-5-methyl-benzene-1,2-diol
MOLECULAR FORMULA: C15H16O3
MOLECULAR WEIGHT: 244.28574
SMILES: CC1=CC(=C(C=C1CC2=CC=C(C=C2)OC)O)O
Structure:
CAS RN: 89504-49-4
CAS Name: 4-(3-phenylprop-2-enyl)benzene-1,2-diol
OPENEYE Name: 4-cinnamylbenzene-1,2-diol
IUPAC Name: 4-(3-phenylprop-2-enyl)benzene-1,2-diol
SYSTEMATIC NAME: 4-(3-phenylprop-2-enyl)benzene-1,2-diol
MOLECULAR FORMULA: C15H14O2
MOLECULAR WEIGHT: 226.27046
SMILES: C1=CC=C(C=C1)C=CCC2=CC(=C(C=C2)O)O
Structure:
CAS RN: 62745-66-8
CAS Name: 4-methyl-5-(3-phenylprop-2-enyl)benzene-1,2-diol
OPENEYE Name: 4-cinnamyl-5-methyl-benzene-1,2-diol
IUPAC Name: 4-methyl-5-(3-phenylprop-2-enyl)benzene-1,2-diol
SYSTEMATIC NAME: 4-methyl-5-(3-phenylprop-2-enyl)benzene-1,2-diol
MOLECULAR FORMULA: C16H16O2
MOLECULAR WEIGHT: 240.29704
SMILES: CC1=CC(=C(C=C1CC=CC2=CC=CC=C2)O)O
Structure:
CAS RN: 63252-08-4
CAS Name: 2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-4-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-3,4-dihydro-1H-tetracene-1-carboxylic acid methyl ester
OPENEYE Name: methyl 2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-4-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-3,4-dihydro-1H-tetracene-1-carboxylate
IUPAC Name: methyl 2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-3,4-dihydro-1H-tetracene-1-carboxylate
SYSTEMATIC NAME: methyl 2-ethyl-2,5,7,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-3,4-dihydro-1H-tetracene-1-carboxylate
MOLECULAR FORMULA: C36H38O18
MOLECULAR WEIGHT: 758.67612
SMILES: CCC1(CC(C2=C(C3=C(C(=C2C1C(=O)OC)O)C(=O)C4=C(C3=O)C(=CC=C4)O)O)OC5C(C(C(C(O5)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O
Structure:
CAS RN: 10040-87-6
CAS Name: 5-[[4-(dimethylamino)phenyl]methylidene]imidazolidine-2,4-dione
OPENEYE Name: 5-[[4-(dimethylamino)phenyl]methylene]imidazolidine-2,4-dione
IUPAC Name: 5-[[4-(dimethylamino)phenyl]methylidene]imidazolidine-2,4-dione
SYSTEMATIC NAME: 5-[[4-(dimethylamino)phenyl]methylidene]imidazolidine-2,4-dione
MOLECULAR FORMULA: C12H13N3O2
MOLECULAR WEIGHT: 231.25052
SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=O)N2
Structure:
CAS RN: 4540-39-0
CAS Name: N-dichlorophosphoryl-N-methyl-4-(2-phenylethenyl)aniline
OPENEYE Name: N-dichlorophosphoryl-N-methyl-4-styryl-aniline
IUPAC Name: N-dichlorophosphoryl-N-methyl-4-(2-phenylethenyl)aniline
SYSTEMATIC NAME: N-bis(chloranyl)phosphoryl-N-methyl-4-(2-phenylethenyl)aniline
MOLECULAR FORMULA: C15H14Cl2NOP
MOLECULAR WEIGHT: 326.157521
SMILES: CN(C1=CC=C(C=C1)C=CC2=CC=CC=C2)P(=O)(Cl)Cl
Structure:
CAS RN: 68160-30-5
CAS Name: 6-(propylamino)quinoxaline-5,8-dione
OPENEYE Name: 6-(propylamino)quinoxaline-5,8-dione
IUPAC Name: 6-(propylamino)quinoxaline-5,8-dione
SYSTEMATIC NAME: 6-(propylamino)quinoxaline-5,8-dione
MOLECULAR FORMULA: C11H11N3O2
MOLECULAR WEIGHT: 217.22394
SMILES: CCCNC1=CC(=O)C2=NC=CN=C2C1=O
Structure:
CAS RN: 74045-86-6
CAS Name: 1-(2-chloroethyl)-1-nitroso-3-[1-(phenylmethyl)-4-piperidinyl]urea
OPENEYE Name: 3-(1-benzyl-4-piperidyl)-1-(2-chloroethyl)-1-nitroso-urea
IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-(2-chloroethyl)-1-nitrosourea
SYSTEMATIC NAME: 1-(2-chloroethyl)-1-nitroso-3-[1-(phenylmethyl)piperidin-4-yl]urea
MOLECULAR FORMULA: C15H21ClN4O2
MOLECULAR WEIGHT: 324.80584
SMILES: C1CN(CCC1NC(=O)N(CCCl)N=O)CC2=CC=CC=C2
Structure:
CAS RN: 63662-78-2
CAS Name: 4-hydroxy-3-imino-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[b]pyrazine-2-carbonitrile
OPENEYE Name: 4-hydroxy-3-imino-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[b]pyrazine-2-carbonitrile
IUPAC Name: 4-hydroxy-3-imino-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[b]pyrazine-2-carbonitrile
SYSTEMATIC NAME: 3-azanylidene-4-oxidanyl-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[b]pyrazine-2-carbonitrile
MOLECULAR FORMULA: C15H22N4O
MOLECULAR WEIGHT: 274.36138
SMILES: C1CCCCCC2=C(CCCC1)N=C(C(=N)N2O)C#N
Structure:
CAS RN: 62592-76-1
CAS Name: 5-methylsulfonyloxy-2-pentenoic acid methyl ester
OPENEYE Name: methyl 5-methylsulfonyloxypent-2-enoate
IUPAC Name: methyl 5-methylsulfonyloxypent-2-enoate
SYSTEMATIC NAME: methyl 5-methylsulfonyloxypent-2-enoate
MOLECULAR FORMULA: C7H12O5S
MOLECULAR WEIGHT: 208.23218
SMILES: COC(=O)C=CCCOS(=O)(=O)C
Structure:
CAS RN: 67810-57-5
CAS Name: 5-bromo-2-pentenoic acid methyl ester
OPENEYE Name: methyl 5-bromopent-2-enoate
IUPAC Name: methyl 5-bromopent-2-enoate
SYSTEMATIC NAME: methyl 5-bromanylpent-2-enoate
MOLECULAR FORMULA: C6H9BrO2
MOLECULAR WEIGHT: 193.03846
SMILES: COC(=O)C=CCCBr
Structure:
CAS RN: 94037-48-6
CAS Name: N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-4-nitrobenzenesulfonamide
OPENEYE Name: N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-4-nitro-benzenesulfonamide
IUPAC Name: N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-4-nitrobenzenesulfonamide
SYSTEMATIC NAME: N-[2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]phenyl]-4-nitro-benzenesulfonamide
MOLECULAR FORMULA: C15H13N7O4S
MOLECULAR WEIGHT: 387.37322
SMILES: C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 62888-12-4
CAS Name: 6-bromo-2-[5-bromo-2-[(4-methyl-1-piperidinyl)azo]phenyl]-4-quinazolinamine
OPENEYE Name: 6-bromo-2-[5-bromo-2-[(4-methyl-1-piperidyl)azo]phenyl]quinazolin-4-amine
IUPAC Name: 6-bromo-2-[5-bromo-2-[(4-methylpiperidin-1-yl)diazenyl]phenyl]quinazolin-4-amine
SYSTEMATIC NAME: 6-bromanyl-2-[5-bromanyl-2-[(4-methylpiperidin-1-yl)diazenyl]phenyl]quinazolin-4-amine
MOLECULAR FORMULA: C20H20Br2N6
MOLECULAR WEIGHT: 504.221
SMILES: CC1CCN(CC1)N=NC2=C(C=C(C=C2)Br)C3=NC4=C(C=C(C=C4)Br)C(=N3)N
Structure:
CAS RN: 62888-18-0
CAS Name: 1-methyl-2-[2-(1-piperidinylazo)phenyl]-4-quinazolinone
OPENEYE Name: 1-methyl-2-[2-(1-piperidylazo)phenyl]quinazolin-4-one
IUPAC Name: 1-methyl-2-[2-(piperidin-1-yldiazenyl)phenyl]quinazolin-4-one
SYSTEMATIC NAME: 1-methyl-2-[2-(piperidin-1-yldiazenyl)phenyl]quinazolin-4-one
MOLECULAR FORMULA: C20H21N5O
MOLECULAR WEIGHT: 347.41364
SMILES: CN1C2=CC=CC=C2C(=O)N=C1C3=CC=CC=C3N=NN4CCCCC4
Structure:
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