CAS RN: 926-57-8
CAS Name: (E)-1,3-dichloro-2-butene
OPENEYE Name: (E)-1,3-dichlorobut-2-ene
IUPAC Name: (E)-1,3-dichlorobut-2-ene
SYSTEMATIC NAME: (E)-1,3-bis(chloranyl)but-2-ene
MOLECULAR FORMULA: C4H6Cl2
MOLECULAR WEIGHT: 124.99644
SMILES: C/C(=C\CCl)/Cl
Structure:
CAS RN: 7415-31-8
CAS Name: (E)-1,3-dichloro-2-butene
OPENEYE Name: (E)-1,3-dichlorobut-2-ene
IUPAC Name: (E)-1,3-dichlorobut-2-ene
SYSTEMATIC NAME: (E)-1,3-bis(chloranyl)but-2-ene
MOLECULAR FORMULA: C4H6Cl2
MOLECULAR WEIGHT: 124.99644
SMILES: C/C(=C\CCl)/Cl
Structure:
CAS RN: 31930-34-4
CAS Name: (Z)-3-bromo-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (Z)-3-bromoprop-2-enoate
IUPAC Name: ethyl (Z)-3-bromoprop-2-enoate
SYSTEMATIC NAME: ethyl (Z)-3-bromanylprop-2-enoate
MOLECULAR FORMULA: C5H7BrO2
MOLECULAR WEIGHT: 179.01188
SMILES: CCOC(=O)/C=C\Br
Structure:
CAS RN: 4652-27-1
CAS Name: (Z)-4-methoxy-3-buten-2-one
OPENEYE Name: (Z)-4-methoxybut-3-en-2-one
IUPAC Name: (Z)-4-methoxybut-3-en-2-one
SYSTEMATIC NAME: (Z)-4-methoxybut-3-en-2-one
MOLECULAR FORMULA: C5H8O2
MOLECULAR WEIGHT: 100.11582
SMILES: CC(=O)/C=C\OC
Structure:
CAS RN: 6443-92-1
CAS Name: (Z)-2-heptene
OPENEYE Name: (Z)-hept-2-ene
IUPAC Name: (Z)-hept-2-ene
SYSTEMATIC NAME: (Z)-hept-2-ene
MOLECULAR FORMULA: C7H14
MOLECULAR WEIGHT: 98.18606
SMILES: CCCC/C=C\C
Structure:
CAS RN: 7688-21-3
CAS Name: (Z)-2-hexene
OPENEYE Name: (Z)-hex-2-ene
IUPAC Name: (Z)-hex-2-ene
SYSTEMATIC NAME: (Z)-hex-2-ene
MOLECULAR FORMULA: C6H12
MOLECULAR WEIGHT: 84.15948
SMILES: CCC/C=C\C
Structure:
CAS RN: 592-43-8
CAS Name: (Z)-2-hexene
OPENEYE Name: (Z)-hex-2-ene
IUPAC Name: (Z)-hex-2-ene
SYSTEMATIC NAME: (Z)-hex-2-ene
MOLECULAR FORMULA: C6H12
MOLECULAR WEIGHT: 84.15948
SMILES: CCC/C=C\C
Structure:
CAS RN: 590-13-6
CAS Name: (Z)-1-bromo-1-propene
OPENEYE Name: (Z)-1-bromoprop-1-ene
IUPAC Name: (Z)-1-bromoprop-1-ene
SYSTEMATIC NAME: (Z)-1-bromanylprop-1-ene
MOLECULAR FORMULA: C3H5Br
MOLECULAR WEIGHT: 120.9758
SMILES: C/C=C\Br
Structure:
CAS RN: 156-59-2
CAS Name: (Z)-1,2-dichloroethene
OPENEYE Name: (Z)-1,2-dichloroethylene
IUPAC Name: (Z)-1,2-dichloroethene
SYSTEMATIC NAME: (Z)-1,2-bis(chloranyl)ethene
MOLECULAR FORMULA: C2H2Cl2
MOLECULAR WEIGHT: 96.94328
SMILES: C(=C\Cl)\Cl
Structure:
CAS RN: 106-25-2
CAS Name: (2Z)-3,7-dimethyl-1-octa-2,6-dienol
OPENEYE Name: (2Z)-3,7-dimethylocta-2,6-dien-1-ol
IUPAC Name: (2Z)-3,7-dimethylocta-2,6-dien-1-ol
SYSTEMATIC NAME: (2Z)-3,7-dimethylocta-2,6-dien-1-ol
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CC(=CCC/C(=C\CO)/C)C
Structure:
CAS RN: 1120-25-8
CAS Name: (Z)-9-hexadecenoic acid methyl ester
OPENEYE Name: methyl (Z)-hexadec-9-enoate
IUPAC Name: methyl (Z)-hexadec-9-enoate
SYSTEMATIC NAME: methyl (Z)-hexadec-9-enoate
MOLECULAR FORMULA: C17H32O2
MOLECULAR WEIGHT: 268.43478
SMILES: CCCCCC/C=C\CCCCCCCC(=O)OC
Structure:
CAS RN: 18707-60-3
CAS Name: (Z)-2-butenoic acid methyl ester
OPENEYE Name: methyl (Z)-but-2-enoate
IUPAC Name: methyl (Z)-but-2-enoate
SYSTEMATIC NAME: methyl (Z)-but-2-enoate
MOLECULAR FORMULA: C5H8O2
MOLECULAR WEIGHT: 100.11582
SMILES: C/C=C\C(=O)OC
Structure:
CAS RN: 25260-60-0
CAS Name: acetic acid [(Z)-4-acetyloxybut-2-enyl] ester
OPENEYE Name: [(Z)-4-acetoxybut-2-enyl] acetate
IUPAC Name: [(Z)-4-acetyloxybut-2-enyl] acetate
SYSTEMATIC NAME: [(Z)-4-acetyloxybut-2-enyl] ethanoate
MOLECULAR FORMULA: C8H12O4
MOLECULAR WEIGHT: 172.17848
SMILES: CC(=O)OC/C=C\COC(=O)C
Structure:
CAS RN: 498-23-7
CAS Name: (Z)-2-methyl-2-butenedioic acid
OPENEYE Name: (Z)-2-methylbut-2-enedioic acid
IUPAC Name: (Z)-2-methylbut-2-enedioic acid
SYSTEMATIC NAME: (Z)-2-methylbut-2-enedioic acid
MOLECULAR FORMULA: C5H6O4
MOLECULAR WEIGHT: 130.09874
SMILES: C/C(=C/C(=O)O)/C(=O)O
Structure:
CAS RN: 608-42-4
CAS Name: (Z)-2,3-dichloro-2-butenedioic acid
OPENEYE Name: (Z)-2,3-dichlorobut-2-enedioic acid
IUPAC Name: (Z)-2,3-dichlorobut-2-enedioic acid
SYSTEMATIC NAME: (Z)-2,3-bis(chloranyl)but-2-enedioic acid
MOLECULAR FORMULA: C4H2Cl2O4
MOLECULAR WEIGHT: 184.96228
SMILES: C(=C(\C(=O)O)/Cl)(\C(=O)O)/Cl
Structure:
CAS RN: 6213-89-4
CAS Name: (Z)-3-bromo-2-propenoic acid
OPENEYE Name: (Z)-3-bromoprop-2-enoic acid
IUPAC Name: (Z)-3-bromoprop-2-enoic acid
SYSTEMATIC NAME: (Z)-3-bromanylprop-2-enoic acid
MOLECULAR FORMULA: C3H3BrO2
MOLECULAR WEIGHT: 150.95872
SMILES: C(=C\Br)\C(=O)O
Structure:
CAS RN: 1609-93-4
CAS Name: (Z)-3-chloro-2-propenoic acid
OPENEYE Name: (Z)-3-chloroprop-2-enoic acid
IUPAC Name: (Z)-3-chloroprop-2-enoic acid
SYSTEMATIC NAME: (Z)-3-chloranylprop-2-enoic acid
MOLECULAR FORMULA: C3H3ClO2
MOLECULAR WEIGHT: 106.50772
SMILES: C(=C\Cl)\C(=O)O
Structure:
CAS RN: 626-98-2
CAS Name: (Z)-2-pentenoic acid
OPENEYE Name: (Z)-pent-2-enoic acid
IUPAC Name: (Z)-pent-2-enoic acid
SYSTEMATIC NAME: (Z)-pent-2-enoic acid
MOLECULAR FORMULA: C5H8O2
MOLECULAR WEIGHT: 100.11582
SMILES: CC/C=C\C(=O)O
Structure:
CAS RN: 503-64-0
CAS Name: (Z)-2-butenoic acid
OPENEYE Name: (Z)-but-2-enoic acid
IUPAC Name: (Z)-but-2-enoic acid
SYSTEMATIC NAME: (Z)-but-2-enoic acid
MOLECULAR FORMULA: C4H6O2
MOLECULAR WEIGHT: 86.08924
SMILES: C/C=C\C(=O)O
Structure:
CAS RN: 1522-20-9
CAS Name: (Z)-4-hydroxy-3-penten-2-one
OPENEYE Name: (Z)-4-hydroxypent-3-en-2-one
IUPAC Name: (Z)-4-hydroxypent-3-en-2-one
SYSTEMATIC NAME: (Z)-4-oxidanylpent-3-en-2-one
MOLECULAR FORMULA: C5H8O2
MOLECULAR WEIGHT: 100.11582
SMILES: C/C(=C/C(=O)C)/O
Structure:
CAS RN: 6117-80-2
CAS Name: (Z)-2-butene-1,4-diol
OPENEYE Name: (Z)-but-2-ene-1,4-diol
IUPAC Name: (Z)-but-2-ene-1,4-diol
SYSTEMATIC NAME: (Z)-but-2-ene-1,4-diol
MOLECULAR FORMULA: C4H8O2
MOLECULAR WEIGHT: 88.10512
SMILES: C(/C=C\CO)O
Structure:
CAS RN: 6117-91-5
CAS Name: (Z)-2-buten-1-ol
OPENEYE Name: (Z)-but-2-en-1-ol
IUPAC Name: (Z)-but-2-en-1-ol
SYSTEMATIC NAME: (Z)-but-2-en-1-ol
MOLECULAR FORMULA: C4H8O
MOLECULAR WEIGHT: 72.10572
SMILES: C/C=C\CO
Structure:
CAS RN: 4088-60-2
CAS Name: (Z)-2-buten-1-ol
OPENEYE Name: (Z)-but-2-en-1-ol
IUPAC Name: (Z)-but-2-en-1-ol
SYSTEMATIC NAME: (Z)-but-2-en-1-ol
MOLECULAR FORMULA: C4H8O
MOLECULAR WEIGHT: 72.10572
SMILES: C/C=C\CO
Structure:
CAS RN: 1574-40-9
CAS Name: (Z)-pent-3-en-1-yne
OPENEYE Name: (Z)-pent-3-en-1-yne
IUPAC Name: (Z)-pent-3-en-1-yne
SYSTEMATIC NAME: (Z)-pent-3-en-1-yne
MOLECULAR FORMULA: C5H6
MOLECULAR WEIGHT: 66.10114
SMILES: C/C=C\C#C
Structure:
CAS RN: 5194-50-3
CAS Name: (2Z,4E)-hexa-2,4-diene
OPENEYE Name: (2Z,4E)-hexa-2,4-diene
IUPAC Name: (2Z,4E)-hexa-2,4-diene
SYSTEMATIC NAME: (2Z,4E)-hexa-2,4-diene
MOLECULAR FORMULA: C6H10
MOLECULAR WEIGHT: 82.1436
SMILES: C/C=C/C=C\C
Structure:
CAS RN: 592-46-1
CAS Name: (2Z,4E)-hexa-2,4-diene
OPENEYE Name: (2Z,4E)-hexa-2,4-diene
IUPAC Name: (2Z,4E)-hexa-2,4-diene
SYSTEMATIC NAME: (2Z,4E)-hexa-2,4-diene
MOLECULAR FORMULA: C6H10
MOLECULAR WEIGHT: 82.1436
SMILES: C/C=C/C=C\C
Structure:
CAS RN: 1574-41-0
CAS Name: (3Z)-penta-1,3-diene
OPENEYE Name: (3Z)-penta-1,3-diene
IUPAC Name: (3Z)-penta-1,3-diene
SYSTEMATIC NAME: (3Z)-penta-1,3-diene
MOLECULAR FORMULA: C5H8
MOLECULAR WEIGHT: 68.11702
SMILES: C/C=C\C=C
Structure:
CAS RN: 4914-91-4
CAS Name: (Z)-3,4-dimethyl-2-pentene
OPENEYE Name: (Z)-3,4-dimethylpent-2-ene
IUPAC Name: (Z)-3,4-dimethylpent-2-ene
SYSTEMATIC NAME: (Z)-3,4-dimethylpent-2-ene
MOLECULAR FORMULA: C7H14
MOLECULAR WEIGHT: 98.18606
SMILES: C/C=C(/C)\C(C)C
Structure:
CAS RN: 7642-09-3
CAS Name: (Z)-3-hexene
OPENEYE Name: (Z)-hex-3-ene
IUPAC Name: (Z)-hex-3-ene
SYSTEMATIC NAME: (Z)-hex-3-ene
MOLECULAR FORMULA: C6H12
MOLECULAR WEIGHT: 84.15948
SMILES: CC/C=C\CC
Structure:
CAS RN: 106-26-3
CAS Name: (2Z)-3,7-dimethylocta-2,6-dienal
OPENEYE Name: (2Z)-3,7-dimethylocta-2,6-dienal
IUPAC Name: (2Z)-3,7-dimethylocta-2,6-dienal
SYSTEMATIC NAME: (2Z)-3,7-dimethylocta-2,6-dienal
MOLECULAR FORMULA: C10H16O
MOLECULAR WEIGHT: 152.23344
SMILES: CC(=CCC/C(=C\C=O)/C)C
Structure:
CAS RN: 928-53-0
CAS Name: (Z)-2-butenedinitrile
OPENEYE Name: (Z)-but-2-enedinitrile
IUPAC Name: (Z)-but-2-enedinitrile
SYSTEMATIC NAME: (Z)-but-2-enedinitrile
MOLECULAR FORMULA: C4H2N2
MOLECULAR WEIGHT: 78.07208
SMILES: C(=C\C#N)\C#N
Structure:
CAS RN: 540-49-8
CAS Name: (Z)-1,2-dibromoethene
OPENEYE Name: (Z)-1,2-dibromoethylene
IUPAC Name: (Z)-1,2-dibromoethene
SYSTEMATIC NAME: (Z)-1,2-bis(bromanyl)ethene
MOLECULAR FORMULA: C2H2Br2
MOLECULAR WEIGHT: 185.84528
SMILES: C(=C\Br)\Br
Structure:
CAS RN: 590-11-4
CAS Name: (Z)-1,2-dibromoethene
OPENEYE Name: (Z)-1,2-dibromoethylene
IUPAC Name: (Z)-1,2-dibromoethene
SYSTEMATIC NAME: (Z)-1,2-bis(bromanyl)ethene
MOLECULAR FORMULA: C2H2Br2
MOLECULAR WEIGHT: 185.84528
SMILES: C(=C\Br)\Br
Structure:
CAS RN: 4643-05-4
CAS Name: (Z)-3-chloro-2-propen-1-ol
OPENEYE Name: (Z)-3-chloroprop-2-en-1-ol
IUPAC Name: (Z)-3-chloroprop-2-en-1-ol
SYSTEMATIC NAME: (Z)-3-chloranylprop-2-en-1-ol
MOLECULAR FORMULA: C3H5ClO
MOLECULAR WEIGHT: 92.5242
SMILES: C(/C=C\Cl)O
Structure:
CAS RN: 4786-20-3
CAS Name: (Z)-2-butenenitrile
OPENEYE Name: (Z)-but-2-enenitrile
IUPAC Name: (Z)-but-2-enenitrile
SYSTEMATIC NAME: (Z)-but-2-enenitrile
MOLECULAR FORMULA: C4H5N
MOLECULAR WEIGHT: 67.0892
SMILES: C/C=C\C#N
Structure:
CAS RN: 1190-76-7
CAS Name: (Z)-2-butenenitrile
OPENEYE Name: (Z)-but-2-enenitrile
IUPAC Name: (Z)-but-2-enenitrile
SYSTEMATIC NAME: (Z)-but-2-enenitrile
MOLECULAR FORMULA: C4H5N
MOLECULAR WEIGHT: 67.0892
SMILES: C/C=C\C#N
Structure:
CAS RN: 4188-68-5
CAS Name: (Z)-1-methoxy-1-propene
OPENEYE Name: (Z)-1-methoxyprop-1-ene
IUPAC Name: (Z)-1-methoxyprop-1-ene
SYSTEMATIC NAME: (Z)-1-methoxyprop-1-ene
MOLECULAR FORMULA: C4H8O
MOLECULAR WEIGHT: 72.10572
SMILES: C/C=C\OC
Structure:
CAS RN: 499-12-7
CAS Name: (Z)-1-propene-1,2,3-tricarboxylic acid
OPENEYE Name: (Z)-prop-1-ene-1,2,3-tricarboxylic acid
IUPAC Name: (Z)-prop-1-ene-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: (Z)-prop-1-ene-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C6H6O6
MOLECULAR WEIGHT: 174.10824
SMILES: C(/C(=C/C(=O)O)/C(=O)O)C(=O)O
Structure:
CAS RN: 585-84-2
CAS Name: (Z)-1-propene-1,2,3-tricarboxylic acid
OPENEYE Name: (Z)-prop-1-ene-1,2,3-tricarboxylic acid
IUPAC Name: (Z)-prop-1-ene-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: (Z)-prop-1-ene-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C6H6O6
MOLECULAR WEIGHT: 174.10824
SMILES: C(/C(=C/C(=O)O)/C(=O)O)C(=O)O
Structure:
CAS RN: 626-34-6
CAS Name: (Z)-3-amino-2-butenoic acid ethyl ester
OPENEYE Name: ethyl (Z)-3-aminobut-2-enoate
IUPAC Name: ethyl (Z)-3-aminobut-2-enoate
SYSTEMATIC NAME: ethyl (Z)-3-azanylbut-2-enoate
MOLECULAR FORMULA: C6H11NO2
MOLECULAR WEIGHT: 129.15704
SMILES: CCOC(=O)/C=C(/C)\N
Structure:
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