CAS RN: 590-26-1
CAS Name: (Z)-1,2-diiodoethene
OPENEYE Name: (Z)-1,2-diiodoethylene
IUPAC Name: (Z)-1,2-diiodoethene
SYSTEMATIC NAME: (Z)-1,2-bis(iodanyl)ethene
MOLECULAR FORMULA: C2H2I2
MOLECULAR WEIGHT: 279.84622
SMILES: C(=C\I)\I
Structure:
CAS RN: 58930-02-2
CAS Name: (E)-9-octadecenoic acid propyl ester
OPENEYE Name: propyl (E)-octadec-9-enoate
IUPAC Name: propyl (E)-octadec-9-enoate
SYSTEMATIC NAME: propyl (E)-octadec-9-enoate
MOLECULAR FORMULA: C21H40O2
MOLECULAR WEIGHT: 324.5411
SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)OCCC
Structure:
CAS RN: 5604-55-7
CAS Name: (E)-3-pentenal
OPENEYE Name: (E)-pent-3-enal
IUPAC Name: (E)-pent-3-enal
SYSTEMATIC NAME: (E)-pent-3-enal
MOLECULAR FORMULA: C5H8O
MOLECULAR WEIGHT: 84.11642
SMILES: C/C=C/CC=O
Structure:
CAS RN: 58838-14-5
CAS Name: (E)-3-pentenal
OPENEYE Name: (E)-pent-3-enal
IUPAC Name: (E)-pent-3-enal
SYSTEMATIC NAME: (E)-pent-3-enal
MOLECULAR FORMULA: C5H8O
MOLECULAR WEIGHT: 84.11642
SMILES: C/C=C/CC=O
Structure:
CAS RN: 5860-30-0
CAS Name: [(E)-but-2-en-2-yl]cyclopropane
OPENEYE Name: [(E)-1-methylprop-1-enyl]cyclopropane
IUPAC Name: [(E)-but-2-en-2-yl]cyclopropane
SYSTEMATIC NAME: [(E)-but-2-en-2-yl]cyclopropane
MOLECULAR FORMULA: C7H12
MOLECULAR WEIGHT: 96.17018
SMILES: C/C=C(\C)/C1CC1
Structure:
CAS RN: 20479-72-5
CAS Name: [(E)-but-2-en-2-yl]cyclopropane
OPENEYE Name: [(E)-1-methylprop-1-enyl]cyclopropane
IUPAC Name: [(E)-but-2-en-2-yl]cyclopropane
SYSTEMATIC NAME: [(E)-but-2-en-2-yl]cyclopropane
MOLECULAR FORMULA: C7H12
MOLECULAR WEIGHT: 96.17018
SMILES: C/C=C(\C)/C1CC1
Structure:
CAS RN: 5847-74-5
CAS Name: 3-[(E)-2-(4-nitrophenyl)ethenyl]pyridine
OPENEYE Name: 3-[(E)-2-(4-nitrophenyl)vinyl]pyridine
IUPAC Name: 3-[(E)-2-(4-nitrophenyl)ethenyl]pyridine
SYSTEMATIC NAME: 3-[(E)-2-(4-nitrophenyl)ethenyl]pyridine
MOLECULAR FORMULA: C13H10N2O2
MOLECULAR WEIGHT: 226.2307
SMILES: C1=CC(=CN=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 5847-73-4
CAS Name: 2-[(E)-2-(3-methoxyphenyl)ethenyl]pyridine
OPENEYE Name: 2-[(E)-2-(3-methoxyphenyl)vinyl]pyridine
IUPAC Name: 2-[(E)-2-(3-methoxyphenyl)ethenyl]pyridine
SYSTEMATIC NAME: 2-[(E)-2-(3-methoxyphenyl)ethenyl]pyridine
MOLECULAR FORMULA: C14H13NO
MOLECULAR WEIGHT: 211.25912
SMILES: COC1=CC=CC(=C1)/C=C/C2=CC=CC=N2
Structure:
CAS RN: 5847-71-2
CAS Name: 3-[(E)-2-(4-bromophenyl)ethenyl]pyridine
OPENEYE Name: 3-[(E)-2-(4-bromophenyl)vinyl]pyridine
IUPAC Name: 3-[(E)-2-(4-bromophenyl)ethenyl]pyridine
SYSTEMATIC NAME: 3-[(E)-2-(4-bromophenyl)ethenyl]pyridine
MOLECULAR FORMULA: C13H10BrN
MOLECULAR WEIGHT: 260.1292
SMILES: C1=CC(=CN=C1)/C=C/C2=CC=C(C=C2)Br
Structure:
CAS RN: 58434-77-8
CAS Name: (3E,5E)-5-methylhepta-1,3,5-triene
OPENEYE Name: (3E,5E)-5-methylhepta-1,3,5-triene
IUPAC Name: (3E,5E)-5-methylhepta-1,3,5-triene
SYSTEMATIC NAME: (3E,5E)-5-methylhepta-1,3,5-triene
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: C/C=C(\C)/C=C/C=C
Structure:
CAS RN: 57642-96-3
CAS Name: (Z)-1-propen-1-ol
OPENEYE Name: (Z)-prop-1-en-1-ol
IUPAC Name: (Z)-prop-1-en-1-ol
SYSTEMATIC NAME: (Z)-prop-1-en-1-ol
MOLECULAR FORMULA: C3H6O
MOLECULAR WEIGHT: 58.07914
SMILES: C/C=C\O
Structure:
CAS RN: 57642-95-2
CAS Name: (E)-1-propen-1-ol
OPENEYE Name: (E)-prop-1-en-1-ol
IUPAC Name: (E)-prop-1-en-1-ol
SYSTEMATIC NAME: (E)-prop-1-en-1-ol
MOLECULAR FORMULA: C3H6O
MOLECULAR WEIGHT: 58.07914
SMILES: C/C=C/O
Structure:
CAS RN: 57319-67-2
CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)-2-propenenitrile
OPENEYE Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)prop-2-enenitrile
IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)prop-2-enenitrile
SYSTEMATIC NAME: (E)-2-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)prop-2-enenitrile
MOLECULAR FORMULA: C16H10N4O2
MOLECULAR WEIGHT: 290.2762
SMILES: C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C#N
Structure:
CAS RN: 57319-66-1
CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-phenyl-2-propenenitrile
OPENEYE Name: (E)-2-(1H-benzimidazol-2-yl)-3-phenyl-prop-2-enenitrile
IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-phenylprop-2-enenitrile
SYSTEMATIC NAME: (E)-2-(1H-benzimidazol-2-yl)-3-phenyl-prop-2-enenitrile
MOLECULAR FORMULA: C16H11N3
MOLECULAR WEIGHT: 245.27864
SMILES: C1=CC=C(C=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3N2
Structure:
CAS RN: 57147-28-1
CAS Name: 2-chloro-1-benzothiophene 1-oxide
OPENEYE Name: 2-chlorobenzothiophene 1-oxide
IUPAC Name: 2-chloro-1-benzothiophene 1-oxide
SYSTEMATIC NAME: 2-chloranyl-1-benzothiophene 1-oxide
MOLECULAR FORMULA: C8H5ClOS
MOLECULAR WEIGHT: 184.6427
SMILES: C1=CC=C2C(=C1)C=C(S2=O)Cl
Structure:
CAS RN: 57147-27-0
CAS Name: 2-bromo-1-benzothiophene 1-oxide
OPENEYE Name: 2-bromobenzothiophene 1-oxide
IUPAC Name: 2-bromo-1-benzothiophene 1-oxide
SYSTEMATIC NAME: 2-bromanyl-1-benzothiophene 1-oxide
MOLECULAR FORMULA: C8H5BrOS
MOLECULAR WEIGHT: 229.0937
SMILES: C1=CC=C2C(=C1)C=C(S2=O)Br
Structure:
CAS RN: 57147-26-9
CAS Name: 3-bromo-1-benzothiophene 1-oxide
OPENEYE Name: 3-bromobenzothiophene 1-oxide
IUPAC Name: 3-bromo-1-benzothiophene 1-oxide
SYSTEMATIC NAME: 3-bromanyl-1-benzothiophene 1-oxide
MOLECULAR FORMULA: C8H5BrOS
MOLECULAR WEIGHT: 229.0937
SMILES: C1=CC=C2C(=C1)C(=CS2=O)Br
Structure:
CAS RN: 56755-32-9
CAS Name: (2Z)-2-(2-methylpropylidene)oxolane
OPENEYE Name: (2Z)-2-(2-methylpropylidene)tetrahydrofuran
IUPAC Name: (2Z)-2-(2-methylpropylidene)oxolane
SYSTEMATIC NAME: (2Z)-2-(2-methylpropylidene)oxolane
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: CC(C)/C=C\1/CCCO1
Structure:
CAS RN: 56755-30-7
CAS Name: (2E)-2-(2-methylpropylidene)oxolane
OPENEYE Name: (2E)-2-(2-methylpropylidene)tetrahydrofuran
IUPAC Name: (2E)-2-(2-methylpropylidene)oxolane
SYSTEMATIC NAME: (2E)-2-(2-methylpropylidene)oxolane
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: CC(C)/C=C/1\CCCO1
Structure:
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