CAS RN: 3211-80-1
CAS Name: (1E)-1-(3,5,5-trimethyl-1-cyclohex-2-enylidene)-2-propanone
OPENEYE Name: (1E)-1-(3,5,5-trimethylcyclohex-2-en-1-ylidene)propan-2-one
IUPAC Name: (1E)-1-(3,5,5-trimethylcyclohex-2-en-1-ylidene)propan-2-one
SYSTEMATIC NAME: (1E)-1-(3,5,5-trimethylcyclohex-2-en-1-ylidene)propan-2-one
MOLECULAR FORMULA: C12H18O
MOLECULAR WEIGHT: 178.27072
SMILES: CC1=C/C(=C/C(=O)C)/CC(C1)(C)C
Structure:
CAS RN: 64050-18-6
CAS Name: (Z)-3-(phenylthio)-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (Z)-3-phenylsulfanylprop-2-enoate
IUPAC Name: ethyl (Z)-3-phenylsulfanylprop-2-enoate
SYSTEMATIC NAME: ethyl (Z)-3-phenylsulfanylprop-2-enoate
MOLECULAR FORMULA: C11H12O2S
MOLECULAR WEIGHT: 208.27678
SMILES: CCOC(=O)/C=C\SC1=CC=CC=C1
Structure:
CAS RN: 6728-08-1
CAS Name: [[(E)-4-(phenylthio)but-2-enyl]thio]benzene
OPENEYE Name: [(E)-4-phenylsulfanylbut-2-enyl]sulfanylbenzene
IUPAC Name: [(E)-4-phenylsulfanylbut-2-enyl]sulfanylbenzene
SYSTEMATIC NAME: [(E)-4-phenylsulfanylbut-2-enyl]sulfanylbenzene
MOLECULAR FORMULA: C16H16S2
MOLECULAR WEIGHT: 272.42824
SMILES: C1=CC=C(C=C1)SC/C=C/CSC2=CC=CC=C2
Structure:
CAS RN: 51797-42-3
CAS Name: 3-hydroxy-3-[(2Z)-2-hydroxyiminopropyl]-1-methyl-2-indolone
OPENEYE Name: 3-hydroxy-3-[(2Z)-2-hydroxyiminopropyl]-1-methyl-indolin-2-one
IUPAC Name: 3-hydroxy-3-[(2Z)-2-hydroxyiminopropyl]-1-methylindol-2-one
SYSTEMATIC NAME: 3-[(2Z)-2-hydroxyiminopropyl]-1-methyl-3-oxidanyl-indol-2-one
MOLECULAR FORMULA: C12H14N2O3
MOLECULAR WEIGHT: 234.25116
SMILES: C/C(=N/O)/CC1(C2=CC=CC=C2N(C1=O)C)O
Structure:
CAS RN: 104-28-9
CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid 2-ethoxyethyl ester
OPENEYE Name: 2-ethoxyethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
IUPAC Name: 2-ethoxyethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
SYSTEMATIC NAME: 2-ethoxyethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
MOLECULAR FORMULA: C14H18O4
MOLECULAR WEIGHT: 250.29032
SMILES: CCOCCOC(=O)/C=C/C1=CC=C(C=C1)OC
Structure:
CAS RN: 1322-65-2
CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid 2-ethoxyethyl ester
OPENEYE Name: 2-ethoxyethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
IUPAC Name: 2-ethoxyethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
SYSTEMATIC NAME: 2-ethoxyethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
MOLECULAR FORMULA: C14H18O4
MOLECULAR WEIGHT: 250.29032
SMILES: CCOCCOC(=O)/C=C/C1=CC=C(C=C1)OC
Structure:
CAS RN: 22029-76-1
CAS Name: (E)-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-2-ol
OPENEYE Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol
IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol
SYSTEMATIC NAME: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol
MOLECULAR FORMULA: C13H22O
MOLECULAR WEIGHT: 194.31318
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(C)O
Structure:
CAS RN: 73952-68-8
CAS Name: (E)-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-2-ol
OPENEYE Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol
IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol
SYSTEMATIC NAME: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol
MOLECULAR FORMULA: C13H22O
MOLECULAR WEIGHT: 194.31318
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(C)O
Structure:
CAS RN: 37839-63-7
CAS Name: (1Z,6Z)-1-methyl-5-methylene-8-propan-2-ylcyclodeca-1,6-diene
OPENEYE Name: (1Z,6Z)-8-isopropyl-1-methyl-5-methylene-cyclodeca-1,6-diene
IUPAC Name: (1Z,6Z)-1-methyl-5-methylidene-8-propan-2-ylcyclodeca-1,6-diene
SYSTEMATIC NAME: (1Z,6Z)-1-methyl-5-methylidene-8-propan-2-yl-cyclodeca-1,6-diene
MOLECULAR FORMULA: C15H24
MOLECULAR WEIGHT: 204.35106
SMILES: C/C/1=C/CCC(=C)/C=C\C(CC1)C(C)C
Structure:
CAS RN: 13250-96-9
CAS Name: 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate
IUPAC Name: ethyl 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylate
MOLECULAR FORMULA: C12H12N2O3
MOLECULAR WEIGHT: 232.23528
SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC(=N2)C
Structure:
CAS RN: 35482-56-5
CAS Name: 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate
IUPAC Name: ethyl 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylate
MOLECULAR FORMULA: C12H12N2O3
MOLECULAR WEIGHT: 232.23528
SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC(=N2)C
Structure:
CAS RN: 49655-73-4
CAS Name: 7-methyl-1H-1,8-naphthyridin-4-one
OPENEYE Name: 7-methyl-1H-1,8-naphthyridin-4-one
IUPAC Name: 7-methyl-1H-1,8-naphthyridin-4-one
SYSTEMATIC NAME: 7-methyl-1H-1,8-naphthyridin-4-one
MOLECULAR FORMULA: C9H8N2O
MOLECULAR WEIGHT: 160.17262
SMILES: CC1=NC2=C(C=C1)C(=O)C=CN2
Structure:
CAS RN: 1569-11-5
CAS Name: 7-methyl-1H-1,8-naphthyridin-2-one
OPENEYE Name: 7-methyl-1H-1,8-naphthyridin-2-one
IUPAC Name: 7-methyl-1H-1,8-naphthyridin-2-one
SYSTEMATIC NAME: 7-methyl-1H-1,8-naphthyridin-2-one
MOLECULAR FORMULA: C9H8N2O
MOLECULAR WEIGHT: 160.17262
SMILES: CC1=NC2=C(C=C1)C=CC(=O)N2
Structure:
CAS RN: 13250-97-0
CAS Name: 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid
OPENEYE Name: 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid
IUPAC Name: 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid
SYSTEMATIC NAME: 7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylic acid
MOLECULAR FORMULA: C10H8N2O3
MOLECULAR WEIGHT: 204.18212
SMILES: CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)O
Structure:
CAS RN: 13317-11-8
CAS Name: 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid
OPENEYE Name: 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid
IUPAC Name: 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid
SYSTEMATIC NAME: 7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylic acid
MOLECULAR FORMULA: C10H8N2O3
MOLECULAR WEIGHT: 204.18212
SMILES: CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)O
Structure:
CAS RN: 17263-64-8
CAS Name: (Z)-2-diazonio-1-(4-methylphenyl)ethenolate
OPENEYE Name: (Z)-2-diazonio-1-(p-tolyl)ethenolate
IUPAC Name: (Z)-2-diazonio-1-(4-methylphenyl)ethenolate
SYSTEMATIC NAME: (Z)-2-diazonio-1-(4-methylphenyl)ethenolate
MOLECULAR FORMULA: C9H8N2O
MOLECULAR WEIGHT: 160.17262
SMILES: CC1=CC=C(C=C1)/C(=C/[N+]#N)/[O-]
Structure:
CAS RN: 33350-83-3
CAS Name: (2E)-2-(2-oxo-4H-1,4-benzoxazin-3-ylidene)acetic acid methyl ester
OPENEYE Name: methyl (2E)-2-(2-oxo-4H-1,4-benzoxazin-3-ylidene)acetate
IUPAC Name: methyl (2E)-2-(2-oxo-4H-1,4-benzoxazin-3-ylidene)acetate
SYSTEMATIC NAME: methyl (2E)-2-(2-oxidanylidene-4H-1,4-benzoxazin-3-ylidene)ethanoate
MOLECULAR FORMULA: C11H9NO4
MOLECULAR WEIGHT: 219.19346
SMILES: COC(=O)/C=C/1\C(=O)OC2=CC=CC=C2N1
Structure:
CAS RN: 1005-55-6
CAS Name: (1Z)-1-(5-methyl-3-dithiolylidene)-2-propanone
OPENEYE Name: (1Z)-1-(5-methyldithiol-3-ylidene)propan-2-one
IUPAC Name: (1Z)-1-(5-methyldithiol-3-ylidene)propan-2-one
SYSTEMATIC NAME: (1Z)-1-(5-methyl-1,2-dithiol-3-ylidene)propan-2-one
MOLECULAR FORMULA: C7H8OS2
MOLECULAR WEIGHT: 172.26782
SMILES: CC1=C/C(=C/C(=O)C)/SS1
Structure:
CAS RN: 69404-97-3
CAS Name: (Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-penten-2-one
OPENEYE Name: (Z)-4-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one
IUPAC Name: (Z)-4-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one
SYSTEMATIC NAME: (Z)-4-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one
MOLECULAR FORMULA: C11H22O2Si
MOLECULAR WEIGHT: 214.37668
SMILES: C/C(=C/C(=O)C)/O[Si](C)(C)C(C)(C)C
Structure:
CAS RN: 38997-10-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H50ClN3O10
MOLECULAR WEIGHT: 720.2493
SMILES: CC1C2CC(C(/C=C/C=C(/CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C(C)N(C)C(=O)C(C)C)C)\C)OC)(NC(=O)O2)O
Structure:
CAS RN: 6236-05-1
CAS Name: (2Z)-5-nitro-2-furancarboxaldehyde oxime
OPENEYE Name: (2Z)-5-nitrofuran-2-carbaldehyde oxime
IUPAC Name: (NZ)-N-[(5-nitrofuran-2-yl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[(5-nitrofuran-2-yl)methylidene]hydroxylamine
MOLECULAR FORMULA: C5H4N2O4
MOLECULAR WEIGHT: 156.09626
SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=N\O
Structure:
CAS RN: 55774-26-0
CAS Name: (2E)-2-(2,5-dioxo-4-imidazolidinylidene)acetic acid
OPENEYE Name: (2E)-2-(2,5-dioxoimidazolidin-4-ylidene)acetic acid
IUPAC Name: (2E)-2-(2,5-dioxoimidazolidin-4-ylidene)acetic acid
SYSTEMATIC NAME: (2E)-2-[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]ethanoic acid
MOLECULAR FORMULA: C5H4N2O4
MOLECULAR WEIGHT: 156.09626
SMILES: C(=C/1\C(=O)NC(=O)N1)\C(=O)O
Structure:
CAS RN: 5427-28-1
CAS Name: (2E)-2-(2,5-dioxo-4-imidazolidinylidene)acetic acid
OPENEYE Name: (2E)-2-(2,5-dioxoimidazolidin-4-ylidene)acetic acid
IUPAC Name: (2E)-2-(2,5-dioxoimidazolidin-4-ylidene)acetic acid
SYSTEMATIC NAME: (2E)-2-[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]ethanoic acid
MOLECULAR FORMULA: C5H4N2O4
MOLECULAR WEIGHT: 156.09626
SMILES: C(=C/1\C(=O)NC(=O)N1)\C(=O)O
Structure:
CAS RN: 42769-38-0
CAS Name: (3Z)-1,1,3,4-tetrachlorobuta-1,3-diene
OPENEYE Name: (3Z)-1,1,3,4-tetrachlorobuta-1,3-diene
IUPAC Name: (3Z)-1,1,3,4-tetrachlorobuta-1,3-diene
SYSTEMATIC NAME: (3Z)-1,1,3,4-tetrakis(chloranyl)buta-1,3-diene
MOLECULAR FORMULA: C4H2Cl4
MOLECULAR WEIGHT: 191.87068
SMILES: C(=C(Cl)Cl)/C(=C/Cl)/Cl
Structure:
CAS RN: 39050-08-3
CAS Name: N-[2-[(2Z)-2-[(4-bromophenyl)hydrazinylidene]-4-imidazolyl]ethyl]acetamide
OPENEYE Name: N-[2-[(2Z)-2-[(4-bromophenyl)hydrazono]imidazol-4-yl]ethyl]acetamide
IUPAC Name: N-[2-[(2Z)-2-[(4-bromophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide
SYSTEMATIC NAME: N-[2-[(2Z)-2-[(4-bromophenyl)hydrazinylidene]imidazol-4-yl]ethyl]ethanamide
MOLECULAR FORMULA: C13H14BrN5O
MOLECULAR WEIGHT: 336.18716
SMILES: CC(=O)NCCC1=N/C(=N\NC2=CC=C(C=C2)Br)/N=C1
Structure:
CAS RN: 7283-69-4
CAS Name: (E)-2-butenedioic acid bis(2-methylpropyl) ester
OPENEYE Name: diisobutyl (E)-but-2-enedioate
IUPAC Name: bis(2-methylpropyl) (E)-but-2-enedioate
SYSTEMATIC NAME: bis(2-methylpropyl) (E)-but-2-enedioate
MOLECULAR FORMULA: C12H20O4
MOLECULAR WEIGHT: 228.2848
SMILES: CC(C)COC(=O)/C=C/C(=O)OCC(C)C
Structure:
CAS RN: 54410-86-5
CAS Name: [(Z)-(3-methylcyclohexylidene)amino]urea
OPENEYE Name: [(Z)-(3-methylcyclohexylidene)amino]urea
IUPAC Name: [(Z)-(3-methylcyclohexylidene)amino]urea
SYSTEMATIC NAME: 1-[(Z)-(3-methylcyclohexylidene)amino]urea
MOLECULAR FORMULA: C8H15N3O
MOLECULAR WEIGHT: 169.2242
SMILES: CC1CCC/C(=N/NC(=O)N)/C1
Structure:
CAS RN: 69113-32-2
CAS Name: 4-fluoro-N'-hydroxybenzenecarboximidamide
OPENEYE Name: 4-fluoro-N'-hydroxy-benzamidine
IUPAC Name: 4-fluoro-N'-hydroxybenzenecarboximidamide
SYSTEMATIC NAME: 4-fluoranyl-N'-oxidanyl-benzenecarboximidamide
MOLECULAR FORMULA: C7H7FN2O
MOLECULAR WEIGHT: 154.141683
SMILES: C1=CC(=CC=C1/C(=N/O)/N)F
Structure:
CAS RN: 7133-90-6
CAS Name: (6E)-6-[amino(mercapto)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-[amino(sulfanyl)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-[amino(sulfanyl)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-[azanyl(sulfanyl)methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C7H7NOS
MOLECULAR WEIGHT: 153.20158
SMILES: C1=C/C(=C(/N)\S)/C(=O)C=C1
Structure:
CAS RN: 2770-01-6
CAS Name: 4-chloro-1H-imidazo[4,5-c]pyridine
OPENEYE Name: 4-chloro-1H-imidazo[4,5-c]pyridine
IUPAC Name: 4-chloro-1H-imidazo[4,5-c]pyridine
SYSTEMATIC NAME: 4-chloranyl-1H-imidazo[4,5-c]pyridine
MOLECULAR FORMULA: C6H4ClN3
MOLECULAR WEIGHT: 153.56906
SMILES: C1=CN=C(C2=C1NC=N2)Cl
Structure:
CAS RN: 257292-29-8
CAS Name: (3E)-3-[7-(2,4-dimethoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione
OPENEYE Name: (3E)-3-[7-(2,4-dimethoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methyl-pyran-2,4-dione
IUPAC Name: (3E)-3-[7-(2,4-dimethoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione
SYSTEMATIC NAME: (3E)-3-[7-(2,4-dimethoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methyl-pyran-2,4-dione
MOLECULAR FORMULA: C19H21NO5S
MOLECULAR WEIGHT: 375.43874
SMILES: CC1=CC(=O)/C(=C\2/CC(SCCN2)C3=C(C=C(C=C3)OC)OC)/C(=O)O1
Structure:
CAS RN: 10493-06-8
CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)-2-propen-1-one
OPENEYE Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one
IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(3,4-dimethoxyphenyl)-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one
MOLECULAR FORMULA: C18H18O5
MOLECULAR WEIGHT: 314.33252
SMILES: COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)OC)O
Structure:
CAS RN: 35822-50-5
CAS Name: [(Z)-2-(methylthio)ethenyl]benzene
OPENEYE Name: [(Z)-2-methylsulfanylvinyl]benzene
IUPAC Name: [(Z)-2-methylsulfanylethenyl]benzene
SYSTEMATIC NAME: [(Z)-2-methylsulfanylethenyl]benzene
MOLECULAR FORMULA: C9H10S
MOLECULAR WEIGHT: 150.2407
SMILES: CS/C=C\C1=CC=CC=C1
Structure:
CAS RN: 19227-13-5
CAS Name: N'-hydroxy-4-methylbenzenecarboximidamide
OPENEYE Name: N'-hydroxy-4-methyl-benzamidine
IUPAC Name: N'-hydroxy-4-methylbenzenecarboximidamide
SYSTEMATIC NAME: 4-methyl-N'-oxidanyl-benzenecarboximidamide
MOLECULAR FORMULA: C8H10N2O
MOLECULAR WEIGHT: 150.1778
SMILES: CC1=CC=C(C=C1)/C(=N\O)/N
Structure:
CAS RN: 15436-04-1
CAS Name: [[(E)-prop-1-enyl]thio]benzene
OPENEYE Name: [(E)-prop-1-enyl]sulfanylbenzene
IUPAC Name: [(E)-prop-1-enyl]sulfanylbenzene
SYSTEMATIC NAME: [(E)-prop-1-enyl]sulfanylbenzene
MOLECULAR FORMULA: C9H10S
MOLECULAR WEIGHT: 150.2407
SMILES: C/C=C/SC1=CC=CC=C1
Structure:
CAS RN: 62252-26-0
CAS Name: [(E)-3,3,3-trichloroprop-1-enyl]benzene
OPENEYE Name: [(E)-3,3,3-trichloroprop-1-enyl]benzene
IUPAC Name: [(E)-3,3,3-trichloroprop-1-enyl]benzene
SYSTEMATIC NAME: [(E)-3,3,3-tris(chloranyl)prop-1-enyl]benzene
MOLECULAR FORMULA: C9H7Cl3
MOLECULAR WEIGHT: 221.51088
SMILES: C1=CC=C(C=C1)/C=C/C(Cl)(Cl)Cl
Structure:
CAS RN: 61465-75-6
CAS Name: [(E)-3,3,3-trichloroprop-1-enyl]benzene
OPENEYE Name: [(E)-3,3,3-trichloroprop-1-enyl]benzene
IUPAC Name: [(E)-3,3,3-trichloroprop-1-enyl]benzene
SYSTEMATIC NAME: [(E)-3,3,3-tris(chloranyl)prop-1-enyl]benzene
MOLECULAR FORMULA: C9H7Cl3
MOLECULAR WEIGHT: 221.51088
SMILES: C1=CC=C(C=C1)/C=C/C(Cl)(Cl)Cl
Structure:
CAS RN: 144398-01-6
CAS Name: 5-[(E)-3-hydroxybut-1-enyl]-4-[4-(hydroxymethyl)anilino]-2-oxolanone
OPENEYE Name: 5-[(E)-3-hydroxybut-1-enyl]-4-[4-(hydroxymethyl)anilino]tetrahydrofuran-2-one
IUPAC Name: 5-[(E)-3-hydroxybut-1-enyl]-4-[4-(hydroxymethyl)anilino]oxolan-2-one
SYSTEMATIC NAME: 4-[[4-(hydroxymethyl)phenyl]amino]-5-[(E)-3-oxidanylbut-1-enyl]oxolan-2-one
MOLECULAR FORMULA: C15H19NO4
MOLECULAR WEIGHT: 277.31566
SMILES: CC(/C=C/C1C(CC(=O)O1)NC2=CC=C(C=C2)CO)O
Structure:
CAS RN: 14044-68-9
CAS Name: (E)-1,2-bis(ethylthio)ethene
OPENEYE Name: (E)-1,2-bis(ethylsulfanyl)ethylene
IUPAC Name: (E)-1,2-bis(ethylsulfanyl)ethene
SYSTEMATIC NAME: (E)-1,2-bis(ethylsulfanyl)ethene
MOLECULAR FORMULA: C6H12S2
MOLECULAR WEIGHT: 148.28948
SMILES: CCS/C=C/SCC
Structure:
CAS RN: 102-94-3
CAS Name: (Z)-3-phenyl-2-propenoic acid
OPENEYE Name: (Z)-3-phenylprop-2-enoic acid
IUPAC Name: (Z)-3-phenylprop-2-enoic acid
SYSTEMATIC NAME: (Z)-3-phenylprop-2-enoic acid
MOLECULAR FORMULA: C9H8O2
MOLECULAR WEIGHT: 148.15862
SMILES: C1=CC=C(C=C1)/C=C\C(=O)O
Structure:
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