CAS RN: 16969-31-6
CAS Name: (Z)-1-ethoxy-3-methyl-1-butene
OPENEYE Name: (Z)-1-ethoxy-3-methyl-but-1-ene
IUPAC Name: (Z)-1-ethoxy-3-methylbut-1-ene
SYSTEMATIC NAME: (Z)-1-ethoxy-3-methyl-but-1-ene
MOLECULAR FORMULA: C7H14O
MOLECULAR WEIGHT: 114.18546
SMILES: CCO/C=C\C(C)C
Structure:
CAS RN: 16969-29-2
CAS Name: (Z)-1-ethoxy-4-methyl-1-pentene
OPENEYE Name: (Z)-1-ethoxy-4-methyl-pent-1-ene
IUPAC Name: (Z)-1-ethoxy-4-methylpent-1-ene
SYSTEMATIC NAME: (Z)-1-ethoxy-4-methyl-pent-1-ene
MOLECULAR FORMULA: C8H16O
MOLECULAR WEIGHT: 128.21204
SMILES: CCO/C=C\CC(C)C
Structure:
CAS RN: 16958-99-9
CAS Name: 2-methyl-1-[(Z)-prop-1-enoxy]propane
OPENEYE Name: 2-methyl-1-[(Z)-prop-1-enoxy]propane
IUPAC Name: 2-methyl-1-[(Z)-prop-1-enoxy]propane
SYSTEMATIC NAME: 2-methyl-1-[(Z)-prop-1-enoxy]propane
MOLECULAR FORMULA: C7H14O
MOLECULAR WEIGHT: 114.18546
SMILES: C/C=C\OCC(C)C
Structure:
CAS RN: 16927-82-5
CAS Name: (E)-4-(2-methylphenyl)-3-buten-2-one
OPENEYE Name: (E)-4-(o-tolyl)but-3-en-2-one
IUPAC Name: (E)-4-(2-methylphenyl)but-3-en-2-one
SYSTEMATIC NAME: (E)-4-(2-methylphenyl)but-3-en-2-one
MOLECULAR FORMULA: C11H12O
MOLECULAR WEIGHT: 160.21238
SMILES: CC1=CC=CC=C1/C=C/C(=O)C
Structure:
CAS RN: 56640-11-0
CAS Name: (E)-4-(2-methylphenyl)-3-buten-2-one
OPENEYE Name: (E)-4-(o-tolyl)but-3-en-2-one
IUPAC Name: (E)-4-(2-methylphenyl)but-3-en-2-one
SYSTEMATIC NAME: (E)-4-(2-methylphenyl)but-3-en-2-one
MOLECULAR FORMULA: C11H12O
MOLECULAR WEIGHT: 160.21238
SMILES: CC1=CC=CC=C1/C=C/C(=O)C
Structure:
CAS RN: 16906-37-9
CAS Name: [[(Z)-2-(phenylmethylthio)ethenyl]thio]methylbenzene
OPENEYE Name: [(Z)-2-benzylsulfanylvinyl]sulfanylmethylbenzene
IUPAC Name: [(Z)-2-benzylsulfanylethenyl]sulfanylmethylbenzene
SYSTEMATIC NAME: [(Z)-2-(phenylmethylsulfanyl)ethenyl]sulfanylmethylbenzene
MOLECULAR FORMULA: C16H16S2
MOLECULAR WEIGHT: 272.42824
SMILES: C1=CC=C(C=C1)CS/C=C\SCC2=CC=CC=C2
Structure:
CAS RN: 16895-46-8
CAS Name: (3E)-6-methylhepta-1,3,5-triene
OPENEYE Name: (3E)-6-methylhepta-1,3,5-triene
IUPAC Name: (3E)-6-methylhepta-1,3,5-triene
SYSTEMATIC NAME: (3E)-6-methylhepta-1,3,5-triene
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: CC(=C/C=C/C=C)C
Structure:
CAS RN: 16668-68-1
CAS Name: (E)-hex-3-en-1,5-diyne
OPENEYE Name: (E)-hex-3-en-1,5-diyne
IUPAC Name: (E)-hex-3-en-1,5-diyne
SYSTEMATIC NAME: (E)-hex-3-en-1,5-diyne
MOLECULAR FORMULA: C6H4
MOLECULAR WEIGHT: 76.09596
SMILES: C#C/C=C/C#C
Structure:
CAS RN: 6929-94-8
CAS Name: (E)-hex-3-en-1,5-diyne
OPENEYE Name: (E)-hex-3-en-1,5-diyne
IUPAC Name: (E)-hex-3-en-1,5-diyne
SYSTEMATIC NAME: (E)-hex-3-en-1,5-diyne
MOLECULAR FORMULA: C6H4
MOLECULAR WEIGHT: 76.09596
SMILES: C#C/C=C/C#C
Structure:
CAS RN: 16668-67-0
CAS Name: (Z)-hex-3-en-1,5-diyne
OPENEYE Name: (Z)-hex-3-en-1,5-diyne
IUPAC Name: (Z)-hex-3-en-1,5-diyne
SYSTEMATIC NAME: (Z)-hex-3-en-1,5-diyne
MOLECULAR FORMULA: C6H4
MOLECULAR WEIGHT: 76.09596
SMILES: C#C/C=C\C#C
Structure:
CAS RN: 627-22-5
CAS Name: (1E)-1-chlorobuta-1,3-diene
OPENEYE Name: (1E)-1-chlorobuta-1,3-diene
IUPAC Name: (1E)-1-chlorobuta-1,3-diene
SYSTEMATIC NAME: (1E)-1-chloranylbuta-1,3-diene
MOLECULAR FORMULA: C4H5Cl
MOLECULAR WEIGHT: 88.5355
SMILES: C=C/C=C/Cl
Structure:
CAS RN: 16327-13-2
CAS Name: (1Z,3Z,5Z)-7-bromocycloocta-1,3,5-triene
OPENEYE Name: (1Z,3Z,5Z)-7-bromocycloocta-1,3,5-triene
IUPAC Name: (1Z,3Z,5Z)-7-bromocycloocta-1,3,5-triene
SYSTEMATIC NAME: (1Z,3Z,5Z)-7-bromanylcycloocta-1,3,5-triene
MOLECULAR FORMULA: C8H9Br
MOLECULAR WEIGHT: 185.06106
SMILES: C1/C=C\C=C/C=C\C1Br
Structure:
CAS RN: 1630-77-9
CAS Name: (Z)-1,2-difluoroethene
OPENEYE Name: (Z)-1,2-difluoroethylene
IUPAC Name: (Z)-1,2-difluoroethene
SYSTEMATIC NAME: (Z)-1,2-bis(fluoranyl)ethene
MOLECULAR FORMULA: C2H2F2
MOLECULAR WEIGHT: 64.034086
SMILES: C(=C\F)\F
Structure:
CAS RN: 16277-67-1
CAS Name: [(E)-3-methoxyprop-1-enyl]benzene
OPENEYE Name: [(E)-3-methoxyprop-1-enyl]benzene
IUPAC Name: [(E)-3-methoxyprop-1-enyl]benzene
SYSTEMATIC NAME: [(E)-3-methoxyprop-1-enyl]benzene
MOLECULAR FORMULA: C10H12O
MOLECULAR WEIGHT: 148.20168
SMILES: COC/C=C/C1=CC=CC=C1
Structure:
CAS RN: 1617-63-6
CAS Name: (6E)-6-[[2-methyl-2-(2-methylpropyl)hydrazinyl]methylidene]-4-nitro-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-[(2-isobutyl-2-methyl-hydrazino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-[[2-methyl-2-(2-methylpropyl)hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-[[2-methyl-2-(2-methylpropyl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C12H17N3O3
MOLECULAR WEIGHT: 251.28168
SMILES: CC(C)CN(C)N/C=C/1\C=C(C=CC1=O)[N+](=O)[O-]
Structure:
CAS RN: 1617-62-5
CAS Name: (6E)-6-[(2-methyl-2-pentylhydrazinyl)methylidene]-4-nitro-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-[(2-methyl-2-pentyl-hydrazino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-[(2-methyl-2-pentylhydrazinyl)methylidene]-4-nitrocyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-[(2-methyl-2-pentyl-hydrazinyl)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C13H19N3O3
MOLECULAR WEIGHT: 265.30826
SMILES: CCCCCN(C)N/C=C/1\C=C(C=CC1=O)[N+](=O)[O-]
Structure:
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