CAS RN: 97190-75-5
CAS Name: (2E)-2-[(2E)-2-(1,3-thiazinan-2-ylidene)ethylidene]-1,3-thiazinane
OPENEYE Name: (2E)-2-[(2E)-2-(1,3-thiazinan-2-ylidene)ethylidene]-1,3-thiazinane
IUPAC Name: (2E)-2-[(2E)-2-(1,3-thiazinan-2-ylidene)ethylidene]-1,3-thiazinane
SYSTEMATIC NAME: (2E)-2-[(2E)-2-(1,3-thiazinan-2-ylidene)ethylidene]-1,3-thiazinane
MOLECULAR FORMULA: C10H16N2S2
MOLECULAR WEIGHT: 228.37744
SMILES: C1CS/C(=C/C=C\2/SCCCN2)/NC1
Structure:
CAS RN: 97145-54-5
CAS Name: (1S,4aS)-5-[(E)-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enoxy]-6-hydroxy-7-(hydroxymethyl)-1-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid methyl ester
OPENEYE Name: methyl (1S,4aS)-5-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-6-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
IUPAC Name: methyl (1S,4aS)-5-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-6-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
SYSTEMATIC NAME: methyl (1S,4aS)-5-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
MOLECULAR FORMULA: C26H32O15
MOLECULAR WEIGHT: 584.52328
SMILES: COC(=O)C1=CO[C@H](C2[C@@H]1C(C(C2CO)O)OC(=O)/C=C/C3=CC(=C(C=C3)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Structure:
CAS RN: 97145-52-3
CAS Name: (1S,4aS)-6-hydroxy-5-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]-7-methyl-1-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid methyl ester
OPENEYE Name: methyl (1S,4aS)-6-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
IUPAC Name: methyl (1S,4aS)-6-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
SYSTEMATIC NAME: methyl (1S,4aS)-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-7-methyl-6-oxidanyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
MOLECULAR FORMULA: C27H34O13
MOLECULAR WEIGHT: 566.55106
SMILES: CC1C2[C@H](C(C1O)OC(=O)/C=C/C3=CC=C(C=C3)OC)C(=CO[C@H]2O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C(=O)OC
Structure:
CAS RN: 96935-30-7
CAS Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hydroxy-4-methoxy-10-methyl-9-acridinone
OPENEYE Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hydroxy-4-methoxy-10-methyl-acridin-9-one
IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hydroxy-4-methoxy-10-methylacridin-9-one
SYSTEMATIC NAME: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-10-methyl-1-oxidanyl-acridin-9-one
MOLECULAR FORMULA: C25H29NO4
MOLECULAR WEIGHT: 407.50206
SMILES: CC(=CCC/C(=C/COC1=C(C2=C(C(=C1)O)C(=O)C3=CC=CC=C3N2C)OC)/C)C
Structure:
CAS RN: 96928-53-9
CAS Name: (2E,5Z,8Z,11Z,14Z,17Z)-N-[4-[[(E)-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enyl]amino]butyl]eicosa-2,5,8,11,14,17-hexaenamide
OPENEYE Name: (2E,5Z,8Z,11Z,14Z,17Z)-N-[4-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]butyl]icosa-2,5,8,11,14,17-hexaenamide
IUPAC Name: (2E,5Z,8Z,11Z,14Z,17Z)-N-[4-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]butyl]icosa-2,5,8,11,14,17-hexaenamide
SYSTEMATIC NAME: (2E,5Z,8Z,11Z,14Z,17Z)-N-[4-[[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]amino]butyl]icosa-2,5,8,11,14,17-hexaenamide
MOLECULAR FORMULA: C33H44N2O4
MOLECULAR WEIGHT: 532.71346
SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C/C(=O)NCCCCNC(=O)/C=C/C1=CC(=C(C=C1)O)O
Structure:
CAS RN: 96920-43-3
CAS Name: (E)-N-(5-chloro-2-hydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propenamide
OPENEYE Name: (E)-N-(5-chloro-2-hydroxy-phenyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide
IUPAC Name: (E)-N-(5-chloro-2-hydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-[3,4-bis(oxidanyl)phenyl]-N-(5-chloranyl-2-oxidanyl-phenyl)prop-2-enamide
MOLECULAR FORMULA: C15H12ClNO4
MOLECULAR WEIGHT: 305.71308
SMILES: C1=CC(=C(C=C1/C=C/C(=O)NC2=C(C=CC(=C2)Cl)O)O)O
Structure:
CAS RN: 96775-68-7
CAS Name: (Z)-4-(octylamino)-4-oxo-2-butenoic acid methyl ester
OPENEYE Name: methyl (Z)-4-(octylamino)-4-oxo-but-2-enoate
IUPAC Name: methyl (Z)-4-(octylamino)-4-oxobut-2-enoate
SYSTEMATIC NAME: methyl (Z)-4-(octylamino)-4-oxidanylidene-but-2-enoate
MOLECULAR FORMULA: C13H23NO3
MOLECULAR WEIGHT: 241.32662
SMILES: CCCCCCCCNC(=O)/C=C\C(=O)OC
Structure:
CAS RN: 96778-39-1
CAS Name: (Z)-4-(octylamino)-4-oxo-2-butenoic acid methyl ester
OPENEYE Name: methyl (Z)-4-(octylamino)-4-oxo-but-2-enoate
IUPAC Name: methyl (Z)-4-(octylamino)-4-oxobut-2-enoate
SYSTEMATIC NAME: methyl (Z)-4-(octylamino)-4-oxidanylidene-but-2-enoate
MOLECULAR FORMULA: C13H23NO3
MOLECULAR WEIGHT: 241.32662
SMILES: CCCCCCCCNC(=O)/C=C\C(=O)OC
Structure:
CAS RN: 91962-61-7
CAS Name: (E)-4-(5-thiophen-2-yl-2-thiophenyl)-3-buten-1-ol
OPENEYE Name: (E)-4-[5-(2-thienyl)-2-thienyl]but-3-en-1-ol
IUPAC Name: (E)-4-(5-thiophen-2-ylthiophen-2-yl)but-3-en-1-ol
SYSTEMATIC NAME: (E)-4-(5-thiophen-2-ylthiophen-2-yl)but-3-en-1-ol
MOLECULAR FORMULA: C12H12OS2
MOLECULAR WEIGHT: 236.35308
SMILES: C1=CSC(=C1)C2=CC=C(S2)/C=C/CCO
Structure:
CAS RN: 91684-45-6
CAS Name: (E)-2-hexen-2-ol
OPENEYE Name: (E)-hex-2-en-2-ol
IUPAC Name: (E)-hex-2-en-2-ol
SYSTEMATIC NAME: (E)-hex-2-en-2-ol
MOLECULAR FORMULA: C6H12O
MOLECULAR WEIGHT: 100.15888
SMILES: CCC/C=C(\C)/O
Structure:
CAS RN: 90815-35-3
CAS Name: 3-(3,5-dichlorophenyl)-1-[(E)-1-oxohex-3-enyl]imidazolidine-2,4-dione
OPENEYE Name: 3-(3,5-dichlorophenyl)-1-[(E)-hex-3-enoyl]imidazolidine-2,4-dione
IUPAC Name: 3-(3,5-dichlorophenyl)-1-[(E)-hex-3-enoyl]imidazolidine-2,4-dione
SYSTEMATIC NAME: 3-[3,5-bis(chloranyl)phenyl]-1-[(E)-hex-3-enoyl]imidazolidine-2,4-dione
MOLECULAR FORMULA: C15H14Cl2N2O3
MOLECULAR WEIGHT: 341.18926
SMILES: CC/C=C/CC(=O)N1CC(=O)N(C1=O)C2=CC(=CC(=C2)Cl)Cl
Structure:
CAS RN: 90815-33-1
CAS Name: 3-(3,5-dichlorophenyl)-1-[(E)-4-methyl-1-oxopent-2-enyl]imidazolidine-2,4-dione
OPENEYE Name: 3-(3,5-dichlorophenyl)-1-[(E)-4-methylpent-2-enoyl]imidazolidine-2,4-dione
IUPAC Name: 3-(3,5-dichlorophenyl)-1-[(E)-4-methylpent-2-enoyl]imidazolidine-2,4-dione
SYSTEMATIC NAME: 3-[3,5-bis(chloranyl)phenyl]-1-[(E)-4-methylpent-2-enoyl]imidazolidine-2,4-dione
MOLECULAR FORMULA: C15H14Cl2N2O3
MOLECULAR WEIGHT: 341.18926
SMILES: CC(C)/C=C/C(=O)N1CC(=O)N(C1=O)C2=CC(=CC(=C2)Cl)Cl
Structure:
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