CAS RN: 31423-92-4
CAS Name: (E)-1,4-dichloro-1-butene
OPENEYE Name: (E)-1,4-dichlorobut-1-ene
IUPAC Name: (E)-1,4-dichlorobut-1-ene
SYSTEMATIC NAME: (E)-1,4-bis(chloranyl)but-1-ene
MOLECULAR FORMULA: C4H6Cl2
MOLECULAR WEIGHT: 124.99644
SMILES: C(CCl)/C=C/Cl
Structure:
CAS RN: 20275-00-7
CAS Name: (1E)-2,3,4,5,6-pentahydroxyhexanal oxime
OPENEYE Name: (1E)-2,3,4,5,6-pentahydroxyhexanal oxime
IUPAC Name: (6E)-6-hydroxyiminohexane-1,2,3,4,5-pentol
SYSTEMATIC NAME: (6E)-6-hydroxyiminohexane-1,2,3,4,5-pentol
MOLECULAR FORMULA: C6H13NO6
MOLECULAR WEIGHT: 195.17052
SMILES: C(C(C(C(C(/C=N/O)O)O)O)O)O
Structure:
CAS RN: 608-81-1
CAS Name: (1E)-2,3,4,5,6-pentahydroxyhexanal oxime
OPENEYE Name: (1E)-2,3,4,5,6-pentahydroxyhexanal oxime
IUPAC Name: (6E)-6-hydroxyiminohexane-1,2,3,4,5-pentol
SYSTEMATIC NAME: (6E)-6-hydroxyiminohexane-1,2,3,4,5-pentol
MOLECULAR FORMULA: C6H13NO6
MOLECULAR WEIGHT: 195.17052
SMILES: C(C(C(C(C(/C=N/O)O)O)O)O)O
Structure:
CAS RN: 6336-64-7
CAS Name: (1E)-2,3,4,5,6-pentahydroxyhexanal oxime
OPENEYE Name: (1E)-2,3,4,5,6-pentahydroxyhexanal oxime
IUPAC Name: (6E)-6-hydroxyiminohexane-1,2,3,4,5-pentol
SYSTEMATIC NAME: (6E)-6-hydroxyiminohexane-1,2,3,4,5-pentol
MOLECULAR FORMULA: C6H13NO6
MOLECULAR WEIGHT: 195.17052
SMILES: C(C(C(C(C(/C=N/O)O)O)O)O)O
Structure:
CAS RN: 7069-38-7
CAS Name: (E)-1,2-dichloro-1-propene
OPENEYE Name: (E)-1,2-dichloroprop-1-ene
IUPAC Name: (E)-1,2-dichloroprop-1-ene
SYSTEMATIC NAME: (E)-1,2-bis(chloranyl)prop-1-ene
MOLECULAR FORMULA: C3H4Cl2
MOLECULAR WEIGHT: 110.96986
SMILES: C/C(=C\Cl)/Cl
Structure:
CAS RN: 21063-71-8
CAS Name: (E)-4-octenoic acid methyl ester
OPENEYE Name: methyl (E)-oct-4-enoate
IUPAC Name: methyl (E)-oct-4-enoate
SYSTEMATIC NAME: methyl (E)-oct-4-enoate
MOLECULAR FORMULA: C9H16O2
MOLECULAR WEIGHT: 156.22214
SMILES: CCC/C=C/CCC(=O)OC
Structure:
CAS RN: 52355-31-4
CAS Name: (E)-6-octadecenoic acid methyl ester
OPENEYE Name: methyl (E)-octadec-6-enoate
IUPAC Name: methyl (E)-octadec-6-enoate
SYSTEMATIC NAME: methyl (E)-octadec-6-enoate
MOLECULAR FORMULA: C19H36O2
MOLECULAR WEIGHT: 296.48794
SMILES: CCCCCCCCCCC/C=C/CCCCC(=O)OC
Structure:
CAS RN: 13481-87-3
CAS Name: (E)-3-nonenoic acid methyl ester
OPENEYE Name: methyl (E)-non-3-enoate
IUPAC Name: methyl (E)-non-3-enoate
SYSTEMATIC NAME: methyl (E)-non-3-enoate
MOLECULAR FORMULA: C10H18O2
MOLECULAR WEIGHT: 170.24872
SMILES: CCCCC/C=C/CC(=O)OC
Structure:
CAS RN: 36781-67-6
CAS Name: (E)-3-nonenoic acid methyl ester
OPENEYE Name: methyl (E)-non-3-enoate
IUPAC Name: methyl (E)-non-3-enoate
SYSTEMATIC NAME: methyl (E)-non-3-enoate
MOLECULAR FORMULA: C10H18O2
MOLECULAR WEIGHT: 170.24872
SMILES: CCCCC/C=C/CC(=O)OC
Structure:
CAS RN: 40709-04-4
CAS Name: (E)-6-nonenoic acid methyl ester
OPENEYE Name: methyl (E)-non-6-enoate
IUPAC Name: methyl (E)-non-6-enoate
SYSTEMATIC NAME: methyl (E)-non-6-enoate
MOLECULAR FORMULA: C10H18O2
MOLECULAR WEIGHT: 170.24872
SMILES: CC/C=C/CCCCC(=O)OC
Structure:
CAS RN: 25561-30-2
CAS Name: (1E)-2,2,2-trifluoro-N-trimethylsilylethanimidic acid trimethylsilyl ester
OPENEYE Name: trimethylsilyl (1E)-2,2,2-trifluoro-N-trimethylsilyl-ethanimidate
IUPAC Name: trimethylsilyl (1E)-2,2,2-trifluoro-N-trimethylsilylethanimidate
SYSTEMATIC NAME: trimethylsilyl (1E)-2,2,2-tris(fluoranyl)-N-trimethylsilyl-ethanimidate
MOLECULAR FORMULA: C8H18F3NOSi2
MOLECULAR WEIGHT: 257.40083
SMILES: C[Si](C)(C)/N=C(\C(F)(F)F)/O[Si](C)(C)C
Structure:
CAS RN: 20107-37-3
CAS Name: [(E)-3,3-dimethylbut-1-enyl]-trimethylsilane
OPENEYE Name: [(E)-3,3-dimethylbut-1-enyl]-trimethyl-silane
IUPAC Name: [(E)-3,3-dimethylbut-1-enyl]-trimethylsilane
SYSTEMATIC NAME: [(E)-3,3-dimethylbut-1-enyl]-trimethyl-silane
MOLECULAR FORMULA: C9H20Si
MOLECULAR WEIGHT: 156.3406
SMILES: CC(C)(C)/C=C/[Si](C)(C)C
Structure:
CAS RN: 5905-47-5
CAS Name: (E)-1-(methyldisulfanyl)-1-propene
OPENEYE Name: (E)-1-(methyldisulfanyl)prop-1-ene
IUPAC Name: (E)-1-(methyldisulfanyl)prop-1-ene
SYSTEMATIC NAME: (E)-1-(methyldisulfanyl)prop-1-ene
MOLECULAR FORMULA: C4H8S2
MOLECULAR WEIGHT: 120.23632
SMILES: C/C=C/SSC
Structure:
CAS RN: 40596-69-8
CAS Name: (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoic acid propan-2-yl ester
OPENEYE Name: isopropyl (2E,4E)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dienoate
IUPAC Name: propan-2-yl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate
SYSTEMATIC NAME: propan-2-yl (2E,4E)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dienoate
MOLECULAR FORMULA: C19H34O3
MOLECULAR WEIGHT: 310.47146
SMILES: CC(C)OC(=O)/C=C(\C)/C=C/CC(C)CCCC(C)(C)OC
Structure:
CAS RN: 36557-27-4
CAS Name: (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoic acid propan-2-yl ester
OPENEYE Name: isopropyl (2E,4E)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dienoate
IUPAC Name: propan-2-yl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate
SYSTEMATIC NAME: propan-2-yl (2E,4E)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dienoate
MOLECULAR FORMULA: C19H34O3
MOLECULAR WEIGHT: 310.47146
SMILES: CC(C)OC(=O)/C=C(\C)/C=C/CC(C)CCCC(C)(C)OC
Structure:
CAS RN: 41205-06-5
CAS Name: (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoic acid propan-2-yl ester
OPENEYE Name: isopropyl (2E,4E)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dienoate
IUPAC Name: propan-2-yl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate
SYSTEMATIC NAME: propan-2-yl (2E,4E)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dienoate
MOLECULAR FORMULA: C19H34O3
MOLECULAR WEIGHT: 310.47146
SMILES: CC(C)OC(=O)/C=C(\C)/C=C/CC(C)CCCC(C)(C)OC
Structure:
CAS RN: 52020-07-2
CAS Name: (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoic acid propan-2-yl ester
OPENEYE Name: isopropyl (2E,4E)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dienoate
IUPAC Name: propan-2-yl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate
SYSTEMATIC NAME: propan-2-yl (2E,4E)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dienoate
MOLECULAR FORMULA: C19H34O3
MOLECULAR WEIGHT: 310.47146
SMILES: CC(C)OC(=O)/C=C(\C)/C=C/CC(C)CCCC(C)(C)OC
Structure:
CAS RN: 65733-16-6
CAS Name: (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoic acid propan-2-yl ester
OPENEYE Name: isopropyl (2E,4E)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dienoate
IUPAC Name: propan-2-yl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate
SYSTEMATIC NAME: propan-2-yl (2E,4E)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dienoate
MOLECULAR FORMULA: C19H34O3
MOLECULAR WEIGHT: 310.47146
SMILES: CC(C)OC(=O)/C=C(\C)/C=C/CC(C)CCCC(C)(C)OC
Structure:
CAS RN: 16054-35-6
CAS Name: trimethyl-[(E)-4-trimethylsilylbut-2-enyl]silane
OPENEYE Name: trimethyl-[(E)-4-trimethylsilylbut-2-enyl]silane
IUPAC Name: trimethyl-[(E)-4-trimethylsilylbut-2-enyl]silane
SYSTEMATIC NAME: trimethyl-[(E)-4-trimethylsilylbut-2-enyl]silane
MOLECULAR FORMULA: C10H24Si2
MOLECULAR WEIGHT: 200.46856
SMILES: C[Si](C)(C)C/C=C/C[Si](C)(C)C
Structure:
CAS RN: 34255-08-8
CAS Name: (4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-2,31-dimethoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-4,6,8,10,12,14,16,18,20,22,24,26,28-tridecaene
OPENEYE Name: (4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-2,31-dimethoxy-2,6,10,14,19,23,27,31-octamethyl-dotriaconta-4,6,8,10,12,14,16,18,20,22,24,26,28-tridecaene
IUPAC Name: (4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-2,31-dimethoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-4,6,8,10,12,14,16,18,20,22,24,26,28-tridecaene
SYSTEMATIC NAME: (4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-2,31-dimethoxy-2,6,10,14,19,23,27,31-octamethyl-dotriaconta-4,6,8,10,12,14,16,18,20,22,24,26,28-tridecaene
MOLECULAR FORMULA: C42H60O2
MOLECULAR WEIGHT: 596.9246
SMILES: C/C(=C\C=C\C(=C\C=C\C(=C\C=C\C=C(\C=C\C=C(\C=C\C=C(\C=C\CC(OC)(C)C)/C)/C)/C)\C)\C)/C=C/CC(OC)(C)C
Structure:
CAS RN: 5552-83-0
CAS Name: [(3E)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane
OPENEYE Name: [(E)-3-methoxy-1-methylene-allyloxy]-trimethyl-silane
IUPAC Name: [(3E)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane
SYSTEMATIC NAME: [(3E)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethyl-silane
MOLECULAR FORMULA: C8H16O2Si
MOLECULAR WEIGHT: 172.29694
SMILES: CO/C=C/C(=C)O[Si](C)(C)C
Structure:
CAS RN: 137-42-8
CAS Name: sodium N-methylcarbamodithioate
OPENEYE Name: sodium N-methylcarbamodithioate
IUPAC Name: sodium N-methylcarbamodithioate
SYSTEMATIC NAME: sodium N-methylcarbamodithioate
MOLECULAR FORMULA: C2H4NNaS2
MOLECULAR WEIGHT: 129.17963
SMILES: CNC(=S)[S-].[Na+]
Structure:
CAS RN: 6734-80-1
CAS Name: sodium N-methylcarbamodithioate
OPENEYE Name: sodium N-methylcarbamodithioate
IUPAC Name: sodium N-methylcarbamodithioate
SYSTEMATIC NAME: sodium N-methylcarbamodithioate
MOLECULAR FORMULA: C2H4NNaS2
MOLECULAR WEIGHT: 129.17963
SMILES: CNC(=S)[S-].[Na+]
Structure:
CAS RN: 13836-70-9
CAS Name: (4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,26E)-2-methoxy-2,6,10,14,19,23,27,31-octamethyl-3-dotriaconta-4,6,8,10,12,14,16,18,20,22,26,30-dodecaenone
OPENEYE Name: (4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,26E)-2-methoxy-2,6,10,14,19,23,27,31-octamethyl-dotriaconta-4,6,8,10,12,14,16,18,20,22,26,30-dodecaen-3-one
IUPAC Name: (4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,26E)-2-methoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-4,6,8,10,12,14,16,18,20,22,26,30-dodecaen-3-one
SYSTEMATIC NAME: (4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,26E)-2-methoxy-2,6,10,14,19,23,27,31-octamethyl-dotriaconta-4,6,8,10,12,14,16,18,20,22,26,30-dodecaen-3-one
MOLECULAR FORMULA: C41H58O2
MOLECULAR WEIGHT: 582.89802
SMILES: CC(=CCC/C(=C/CC/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C(=O)C(C)(C)OC)/C)/C)/C)C
Structure:
CAS RN: 38019-89-5
CAS Name: (2E)-1-(1-ethoxyethoxy)-3,7-dimethylocta-2,6-diene
OPENEYE Name: (2E)-1-(1-ethoxyethoxy)-3,7-dimethyl-octa-2,6-diene
IUPAC Name: (2E)-1-(1-ethoxyethoxy)-3,7-dimethylocta-2,6-diene
SYSTEMATIC NAME: (2E)-1-(1-ethoxyethoxy)-3,7-dimethyl-octa-2,6-diene
MOLECULAR FORMULA: C14H26O2
MOLECULAR WEIGHT: 226.35504
SMILES: CCOC(C)OC/C=C(\C)/CCC=C(C)C
Structure:
CAS RN: 73003-77-7
CAS Name: (2E)-1-(1-ethoxyethoxy)-3,7-dimethylocta-2,6-diene
OPENEYE Name: (2E)-1-(1-ethoxyethoxy)-3,7-dimethyl-octa-2,6-diene
IUPAC Name: (2E)-1-(1-ethoxyethoxy)-3,7-dimethylocta-2,6-diene
SYSTEMATIC NAME: (2E)-1-(1-ethoxyethoxy)-3,7-dimethyl-octa-2,6-diene
MOLECULAR FORMULA: C14H26O2
MOLECULAR WEIGHT: 226.35504
SMILES: CCOC(C)OC/C=C(\C)/CCC=C(C)C
Structure:
CAS RN: 18178-59-1
CAS Name: trimethyl-[(E)-2-trimethylsilylethenyl]silane
OPENEYE Name: trimethyl-[(E)-2-trimethylsilylvinyl]silane
IUPAC Name: trimethyl-[(E)-2-trimethylsilylethenyl]silane
SYSTEMATIC NAME: trimethyl-[(E)-2-trimethylsilylethenyl]silane
MOLECULAR FORMULA: C8H20Si2
MOLECULAR WEIGHT: 172.4154
SMILES: C[Si](C)(C)/C=C/[Si](C)(C)C
Structure:
CAS RN: 54484-66-1
CAS Name: (E)-1-(1-ethoxyethoxy)-2-hexene
OPENEYE Name: (E)-1-(1-ethoxyethoxy)hex-2-ene
IUPAC Name: (E)-1-(1-ethoxyethoxy)hex-2-ene
SYSTEMATIC NAME: (E)-1-(1-ethoxyethoxy)hex-2-ene
MOLECULAR FORMULA: C10H20O2
MOLECULAR WEIGHT: 172.2646
SMILES: CCC/C=C/COC(C)OCC
Structure:
CAS RN: 925-89-3
CAS Name: (E)-1-propene-1-thiol
OPENEYE Name: (E)-prop-1-ene-1-thiol
IUPAC Name: (E)-prop-1-ene-1-thiol
SYSTEMATIC NAME: (E)-prop-1-ene-1-thiol
MOLECULAR FORMULA: C3H6S
MOLECULAR WEIGHT: 74.14474
SMILES: C/C=C/S
Structure:
CAS RN: 31182-22-6
CAS Name: 1,3-di(butan-2-yl)thiourea
OPENEYE Name: 1,3-disec-butylthiourea
IUPAC Name: 1,3-di(butan-2-yl)thiourea
SYSTEMATIC NAME: 1,3-di(butan-2-yl)thiourea
MOLECULAR FORMULA: C9H20N2S
MOLECULAR WEIGHT: 188.3335
SMILES: CCC(C)NC(=S)NC(C)CC
Structure:
CAS RN: 23135-22-0
CAS Name: (1E)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioic acid methyl ester
OPENEYE Name: methyl (1E)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxo-ethanimidothioate
IUPAC Name: methyl (1E)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioate
SYSTEMATIC NAME: methyl (1E)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxidanylidene-ethanimidothioate
MOLECULAR FORMULA: C7H13N3O3S
MOLECULAR WEIGHT: 219.26142
SMILES: CNC(=O)O/N=C(\C(=O)N(C)C)/SC
Structure:
CAS RN: 53028-94-7
CAS Name: (1E)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioic acid methyl ester
OPENEYE Name: methyl (1E)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxo-ethanimidothioate
IUPAC Name: methyl (1E)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioate
SYSTEMATIC NAME: methyl (1E)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxidanylidene-ethanimidothioate
MOLECULAR FORMULA: C7H13N3O3S
MOLECULAR WEIGHT: 219.26142
SMILES: CNC(=O)O/N=C(\C(=O)N(C)C)/SC
Structure:
CAS RN: 68794-04-7
CAS Name: (1E)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioic acid methyl ester
OPENEYE Name: methyl (1E)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxo-ethanimidothioate
IUPAC Name: methyl (1E)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioate
SYSTEMATIC NAME: methyl (1E)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxidanylidene-ethanimidothioate
MOLECULAR FORMULA: C7H13N3O3S
MOLECULAR WEIGHT: 219.26142
SMILES: CNC(=O)O/N=C(\C(=O)N(C)C)/SC
Structure:
CAS RN: 1001-26-9
CAS Name: (E)-3-ethoxy-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (E)-3-ethoxyprop-2-enoate
IUPAC Name: ethyl (E)-3-ethoxyprop-2-enoate
SYSTEMATIC NAME: ethyl (E)-3-ethoxyprop-2-enoate
MOLECULAR FORMULA: C7H12O3
MOLECULAR WEIGHT: 144.16838
SMILES: CCO/C=C/C(=O)OCC
Structure:
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