CAS RN: 699-14-9
CAS Name: 1-[(E)-but-2-enyl]piperidine
OPENEYE Name: 1-[(E)-but-2-enyl]piperidine
IUPAC Name: 1-[(E)-but-2-enyl]piperidine
SYSTEMATIC NAME: 1-[(E)-but-2-enyl]piperidine
MOLECULAR FORMULA: C9H17N
MOLECULAR WEIGHT: 139.23798
SMILES: C/C=C/CN1CCCCC1
Structure:
CAS RN: 696-86-6
CAS Name: (1Z,4Z,7Z)-cyclonona-1,4,7-triene
OPENEYE Name: (1Z,4Z,7Z)-cyclonona-1,4,7-triene
IUPAC Name: (1Z,4Z,7Z)-cyclonona-1,4,7-triene
SYSTEMATIC NAME: (1Z,4Z,7Z)-cyclonona-1,4,7-triene
MOLECULAR FORMULA: C9H12
MOLECULAR WEIGHT: 120.19158
SMILES: C/1/C=C\C/C=C\C/C=C1
Structure:
CAS RN: 69642-59-7
CAS Name: N,N-dimethyl-4-[(E)-2-methylsulfonylethenyl]aniline
OPENEYE Name: N,N-dimethyl-4-[(E)-2-methylsulfonylvinyl]aniline
IUPAC Name: N,N-dimethyl-4-[(E)-2-methylsulfonylethenyl]aniline
SYSTEMATIC NAME: N,N-dimethyl-4-[(E)-2-methylsulfonylethenyl]aniline
MOLECULAR FORMULA: C11H15NO2S
MOLECULAR WEIGHT: 225.3073
SMILES: CN(C)C1=CC=C(C=C1)/C=C/S(=O)(=O)C
Structure:
CAS RN: 22808-06-6
CAS Name: (E)-2,2,5,5-tetramethyl-3-hexene
OPENEYE Name: (E)-2,2,5,5-tetramethylhex-3-ene
IUPAC Name: (E)-2,2,5,5-tetramethylhex-3-ene
SYSTEMATIC NAME: (E)-2,2,5,5-tetramethylhex-3-ene
MOLECULAR FORMULA: C10H20
MOLECULAR WEIGHT: 140.2658
SMILES: CC(C)(C)/C=C/C(C)(C)C
Structure:
CAS RN: 692-48-8
CAS Name: (E)-2,2,5,5-tetramethyl-3-hexene
OPENEYE Name: (E)-2,2,5,5-tetramethylhex-3-ene
IUPAC Name: (E)-2,2,5,5-tetramethylhex-3-ene
SYSTEMATIC NAME: (E)-2,2,5,5-tetramethylhex-3-ene
MOLECULAR FORMULA: C10H20
MOLECULAR WEIGHT: 140.2658
SMILES: CC(C)(C)/C=C/C(C)(C)C
Structure:
CAS RN: 563-54-2
CAS Name: (Z)-1,2-dichloro-1-propene
OPENEYE Name: (Z)-1,2-dichloroprop-1-ene
IUPAC Name: (Z)-1,2-dichloroprop-1-ene
SYSTEMATIC NAME: (Z)-1,2-bis(chloranyl)prop-1-ene
MOLECULAR FORMULA: C3H4Cl2
MOLECULAR WEIGHT: 110.96986
SMILES: C/C(=C/Cl)/Cl
Structure:
CAS RN: 6923-20-2
CAS Name: (Z)-1,2-dichloro-1-propene
OPENEYE Name: (Z)-1,2-dichloroprop-1-ene
IUPAC Name: (Z)-1,2-dichloroprop-1-ene
SYSTEMATIC NAME: (Z)-1,2-bis(chloranyl)prop-1-ene
MOLECULAR FORMULA: C3H4Cl2
MOLECULAR WEIGHT: 110.96986
SMILES: C/C(=C/Cl)/Cl
Structure:
CAS RN: 69056-67-3
CAS Name: (E)-4,4,4-trifluoro-3-methyl-2-butenoic acid
OPENEYE Name: (E)-4,4,4-trifluoro-3-methyl-but-2-enoic acid
IUPAC Name: (E)-4,4,4-trifluoro-3-methylbut-2-enoic acid
SYSTEMATIC NAME: (E)-4,4,4-tris(fluoranyl)-3-methyl-but-2-enoic acid
MOLECULAR FORMULA: C5H5F3O2
MOLECULAR WEIGHT: 154.08721
SMILES: C/C(=C\C(=O)O)/C(F)(F)F
Structure:
CAS RN: 6892-33-7
CAS Name: 3-[(E)-2-(4-methylphenyl)ethenyl]pyridine
OPENEYE Name: 3-[(E)-2-(p-tolyl)vinyl]pyridine
IUPAC Name: 3-[(E)-2-(4-methylphenyl)ethenyl]pyridine
SYSTEMATIC NAME: 3-[(E)-2-(4-methylphenyl)ethenyl]pyridine
MOLECULAR FORMULA: C14H13N
MOLECULAR WEIGHT: 195.25972
SMILES: CC1=CC=C(C=C1)/C=C/C2=CN=CC=C2
Structure:
CAS RN: 68344-46-7
CAS Name: (1Z,5Z)-cycloocta-1,5-dien-3-yne
OPENEYE Name: (1Z,5Z)-cycloocta-1,5-dien-3-yne
IUPAC Name: (1Z,5Z)-cycloocta-1,5-dien-3-yne
SYSTEMATIC NAME: (1Z,5Z)-cycloocta-1,5-dien-3-yne
MOLECULAR FORMULA: C8H8
MOLECULAR WEIGHT: 104.14912
SMILES: C1/C=C\C#C/C=C\C1
Structure:
CAS RN: 68003-65-6
CAS Name: 2,2-dimethyl-N-[(E)-prop-1-enyl]-1-propanimine
OPENEYE Name: 2,2-dimethyl-N-[(E)-prop-1-enyl]propan-1-imine
IUPAC Name: 2,2-dimethyl-N-[(E)-prop-1-enyl]propan-1-imine
SYSTEMATIC NAME: 2,2-dimethyl-N-[(E)-prop-1-enyl]propan-1-imine
MOLECULAR FORMULA: C8H15N
MOLECULAR WEIGHT: 125.2114
SMILES: C/C=C/N=CC(C)(C)C
Structure:
CAS RN: 68003-59-8
CAS Name: N,N-dimethyl-N'-[(E)-prop-1-enyl]benzenecarboximidamide
OPENEYE Name: N,N-dimethyl-N'-[(E)-prop-1-enyl]benzamidine
IUPAC Name: N,N-dimethyl-N'-[(E)-prop-1-enyl]benzenecarboximidamide
SYSTEMATIC NAME: N,N-dimethyl-N'-[(E)-prop-1-enyl]benzenecarboximidamide
MOLECULAR FORMULA: C12H16N2
MOLECULAR WEIGHT: 188.26884
SMILES: C/C=C/N=C(C1=CC=CC=C1)N(C)C
Structure:
CAS RN: 6772-85-6
CAS Name: 2-[(E)-2-(2-iodophenyl)ethenyl]pyridine
OPENEYE Name: 2-[(E)-2-(2-iodophenyl)vinyl]pyridine
IUPAC Name: 2-[(E)-2-(2-iodophenyl)ethenyl]pyridine
SYSTEMATIC NAME: 2-[(E)-2-(2-iodanylphenyl)ethenyl]pyridine
MOLECULAR FORMULA: C13H10IN
MOLECULAR WEIGHT: 307.12967
SMILES: C1=CC=C(C(=C1)/C=C/C2=CC=CC=N2)I
Structure:
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