CAS RN: 3717-15-5
CAS Name: (1Z)-4-methylbenzaldehyde oxime
OPENEYE Name: (1Z)-4-methylbenzaldehyde oxime
IUPAC Name: (NZ)-N-[(4-methylphenyl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[(4-methylphenyl)methylidene]hydroxylamine
MOLECULAR FORMULA: C8H9NO
MOLECULAR WEIGHT: 135.16316
SMILES: CC1=CC=C(C=C1)/C=N\O
Structure:
CAS RN: 1114-98-3
CAS Name: (2Z)-2-(carbamothioylhydrazinylidene)propanoic acid ethyl ester
OPENEYE Name: ethyl (2Z)-2-(carbamothioylhydrazono)propanoate
IUPAC Name: ethyl (2Z)-2-(carbamothioylhydrazinylidene)propanoate
SYSTEMATIC NAME: ethyl (2Z)-2-(carbamothioylhydrazinylidene)propanoate
MOLECULAR FORMULA: C6H11N3O2S
MOLECULAR WEIGHT: 189.23544
SMILES: CCOC(=O)/C(=N\NC(=S)N)/C
Structure:
CAS RN: 7495-75-2
CAS Name: sodium N-butylcarbamodithioate
OPENEYE Name: sodium N-butylcarbamodithioate
IUPAC Name: sodium N-butylcarbamodithioate
SYSTEMATIC NAME: sodium N-butylcarbamodithioate
MOLECULAR FORMULA: C5H10NNaS2
MOLECULAR WEIGHT: 171.25937
SMILES: CCCCNC(=S)[S-].[Na+]
Structure:
CAS RN: 54140-12-4
CAS Name: [(E)-3-phenylbut-1-enyl]benzene
OPENEYE Name: [(E)-1-methyl-3-phenyl-allyl]benzene
IUPAC Name: [(E)-3-phenylbut-1-enyl]benzene
SYSTEMATIC NAME: [(E)-3-phenylbut-1-enyl]benzene
MOLECULAR FORMULA: C16H16
MOLECULAR WEIGHT: 208.29824
SMILES: CC(/C=C/C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 136-72-1
CAS Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoic acid
OPENEYE Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoic acid
IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoic acid
SYSTEMATIC NAME: (2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoic acid
MOLECULAR FORMULA: C12H10O4
MOLECULAR WEIGHT: 218.2054
SMILES: C1OC2=C(O1)C=C(C=C2)/C=C/C=C/C(=O)O
Structure:
CAS RN: 10318-01-1
CAS Name: (2Z,4E)-2-fluorohexa-2,4-dienedioic acid
OPENEYE Name: (2Z,4E)-2-fluorohexa-2,4-dienedioic acid
IUPAC Name: (2Z,4E)-2-fluorohexa-2,4-dienedioic acid
SYSTEMATIC NAME: (2Z,4E)-2-fluoranylhexa-2,4-dienedioic acid
MOLECULAR FORMULA: C6H5FO4
MOLECULAR WEIGHT: 160.099903
SMILES: C(=C/C(=O)O)\C=C(\C(=O)O)/F
Structure:
CAS RN: 430-58-0
CAS Name: (Z)-1,2-dichloro-1-fluoroethene
OPENEYE Name: (Z)-1,2-dichloro-1-fluoro-ethylene
IUPAC Name: (Z)-1,2-dichloro-1-fluoroethene
SYSTEMATIC NAME: (Z)-1,2-bis(chloranyl)-1-fluoranyl-ethene
MOLECULAR FORMULA: C2HCl2F
MOLECULAR WEIGHT: 114.933743
SMILES: C(=C(/F)\Cl)\Cl
Structure:
CAS RN: 65819-74-1
CAS Name: (E)-1-[[(E)-prop-1-enyl]thio]-1-propene
OPENEYE Name: (E)-1-[(E)-prop-1-enyl]sulfanylprop-1-ene
IUPAC Name: (E)-1-[(E)-prop-1-enyl]sulfanylprop-1-ene
SYSTEMATIC NAME: (E)-1-[(E)-prop-1-enyl]sulfanylprop-1-ene
MOLECULAR FORMULA: C6H10S
MOLECULAR WEIGHT: 114.2086
SMILES: C/C=C/S/C=C/C
Structure:
CAS RN: 94089-21-1
CAS Name: 4-methyl-2-[(E)-pent-1-enyl]-1,3-dioxolane
OPENEYE Name: 4-methyl-2-[(E)-pent-1-enyl]-1,3-dioxolane
IUPAC Name: 4-methyl-2-[(E)-pent-1-enyl]-1,3-dioxolane
SYSTEMATIC NAME: 4-methyl-2-[(E)-pent-1-enyl]-1,3-dioxolane
MOLECULAR FORMULA: C9H16O2
MOLECULAR WEIGHT: 156.22214
SMILES: CCC/C=C/C1OCC(O1)C
Structure:
CAS RN: 161907-74-0
CAS Name: (E)-2-octadecenoic acid methyl ester
OPENEYE Name: methyl (E)-octadec-2-enoate
IUPAC Name: methyl (E)-octadec-2-enoate
SYSTEMATIC NAME: methyl (E)-octadec-2-enoate
MOLECULAR FORMULA: C19H36O2
MOLECULAR WEIGHT: 296.48794
SMILES: CCCCCCCCCCCCCCC/C=C/C(=O)OC
Structure:
CAS RN: 27234-05-5
CAS Name: (E)-2-octadecenoic acid methyl ester
OPENEYE Name: methyl (E)-octadec-2-enoate
IUPAC Name: methyl (E)-octadec-2-enoate
SYSTEMATIC NAME: methyl (E)-octadec-2-enoate
MOLECULAR FORMULA: C19H36O2
MOLECULAR WEIGHT: 296.48794
SMILES: CCCCCCCCCCCCCCC/C=C/C(=O)OC
Structure:
CAS RN: 4450-97-9
CAS Name: (4E)-4-[ethoxy(hydroxy)methylidene]-1-methylpyrrolidine-2,3-dione
OPENEYE Name: (4E)-4-[ethoxy(hydroxy)methylene]-1-methyl-pyrrolidine-2,3-dione
IUPAC Name: (4E)-4-[ethoxy(hydroxy)methylidene]-1-methylpyrrolidine-2,3-dione
SYSTEMATIC NAME: (4E)-4-[ethoxy(oxidanyl)methylidene]-1-methyl-pyrrolidine-2,3-dione
MOLECULAR FORMULA: C8H11NO4
MOLECULAR WEIGHT: 185.17724
SMILES: CCO/C(=C/1\CN(C(=O)C1=O)C)/O
Structure:
CAS RN: 7568-58-3
CAS Name: (Z)-1-propene-1,2,3-tricarboxylic acid tributyl ester
OPENEYE Name: tributyl (Z)-prop-1-ene-1,2,3-tricarboxylate
IUPAC Name: tributyl (Z)-prop-1-ene-1,2,3-tricarboxylate
SYSTEMATIC NAME: tributyl (Z)-prop-1-ene-1,2,3-tricarboxylate
MOLECULAR FORMULA: C18H30O6
MOLECULAR WEIGHT: 342.4272
SMILES: CCCCOC(=O)C/C(=C/C(=O)OCCCC)/C(=O)OCCCC
Structure:
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