CAS RN: 100125-86-8
CAS Name: 5-bromo-1,3-dimethyl-2-prop-2-enoxybenzene
OPENEYE Name: 2-allyloxy-5-bromo-1,3-dimethyl-benzene
IUPAC Name: 5-bromo-1,3-dimethyl-2-prop-2-enoxybenzene
SYSTEMATIC NAME: 5-bromanyl-1,3-dimethyl-2-prop-2-enoxy-benzene
MOLECULAR FORMULA: C11H13BrO
MOLECULAR WEIGHT: 241.12432
SMILES: CC1=CC(=CC(=C1OCC=C)C)Br
Structure:
CAS RN: 494-52-0
CAS Name: 3-[(2R)-2-piperidinyl]pyridine
OPENEYE Name: 3-[(2R)-2-piperidyl]pyridine
IUPAC Name: 3-[(2R)-piperidin-2-yl]pyridine
SYSTEMATIC NAME: 3-[(2R)-piperidin-2-yl]pyridine
MOLECULAR FORMULA: C10H14N2
MOLECULAR WEIGHT: 162.23156
SMILES: C1CCN[C@H](C1)C2=CN=CC=C2
Structure:
CAS RN: 1775-46-8
CAS Name: (3R)-3,5-dibromo-4-oxopentanoic acid
OPENEYE Name: (3R)-3,5-dibromo-4-oxo-pentanoic acid
IUPAC Name: (3R)-3,5-dibromo-4-oxopentanoic acid
SYSTEMATIC NAME: (3R)-3,5-bis(bromanyl)-4-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C5H6Br2O3
MOLECULAR WEIGHT: 273.90734
SMILES: C([C@H](C(=O)CBr)Br)C(=O)O
Structure:
CAS RN: 111-28-4
CAS Name: (2E,4E)-1-hexa-2,4-dienol
OPENEYE Name: (2E,4E)-hexa-2,4-dien-1-ol
IUPAC Name: (2E,4E)-hexa-2,4-dien-1-ol
SYSTEMATIC NAME: (2E,4E)-hexa-2,4-dien-1-ol
MOLECULAR FORMULA: C6H10O
MOLECULAR WEIGHT: 98.143
SMILES: C/C=C/C=C/CO
Structure:
CAS RN: 928-92-7
CAS Name: (E)-4-hexen-1-ol
OPENEYE Name: (E)-hex-4-en-1-ol
IUPAC Name: (E)-hex-4-en-1-ol
SYSTEMATIC NAME: (E)-hex-4-en-1-ol
MOLECULAR FORMULA: C6H12O
MOLECULAR WEIGHT: 100.15888
SMILES: C/C=C/CCCO
Structure:
CAS RN: 6126-50-7
CAS Name: (E)-4-hexen-1-ol
OPENEYE Name: (E)-hex-4-en-1-ol
IUPAC Name: (E)-hex-4-en-1-ol
SYSTEMATIC NAME: (E)-hex-4-en-1-ol
MOLECULAR FORMULA: C6H12O
MOLECULAR WEIGHT: 100.15888
SMILES: C/C=C/CCCO
Structure:
CAS RN: 821-06-7
CAS Name: (E)-1,4-dibromo-2-butene
OPENEYE Name: (E)-1,4-dibromobut-2-ene
IUPAC Name: (E)-1,4-dibromobut-2-ene
SYSTEMATIC NAME: (E)-1,4-bis(bromanyl)but-2-ene
MOLECULAR FORMULA: C4H6Br2
MOLECULAR WEIGHT: 213.89844
SMILES: C(/C=C/CBr)Br
Structure:
CAS RN: 6974-12-5
CAS Name: (E)-1,4-dibromo-2-butene
OPENEYE Name: (E)-1,4-dibromobut-2-ene
IUPAC Name: (E)-1,4-dibromobut-2-ene
SYSTEMATIC NAME: (E)-1,4-bis(bromanyl)but-2-ene
MOLECULAR FORMULA: C4H6Br2
MOLECULAR WEIGHT: 213.89844
SMILES: C(/C=C/CBr)Br
Structure:
CAS RN: 3234-02-4
CAS Name: (E)-2,3-dibromo-2-butene-1,4-diol
OPENEYE Name: (E)-2,3-dibromobut-2-ene-1,4-diol
IUPAC Name: (E)-2,3-dibromobut-2-ene-1,4-diol
SYSTEMATIC NAME: (E)-2,3-bis(bromanyl)but-2-ene-1,4-diol
MOLECULAR FORMULA: C4H6Br2O2
MOLECULAR WEIGHT: 245.89724
SMILES: C(/C(=C(/CO)\Br)/Br)O
Structure:
CAS RN: 21285-46-1
CAS Name: (E)-2,3-dibromo-2-butene-1,4-diol
OPENEYE Name: (E)-2,3-dibromobut-2-ene-1,4-diol
IUPAC Name: (E)-2,3-dibromobut-2-ene-1,4-diol
SYSTEMATIC NAME: (E)-2,3-bis(bromanyl)but-2-ene-1,4-diol
MOLECULAR FORMULA: C4H6Br2O2
MOLECULAR WEIGHT: 245.89724
SMILES: C(/C(=C(/CO)\Br)/Br)O
Structure:
CAS RN: 644-80-4
CAS Name: (Z)-2-bromo-2-butenedioic acid
OPENEYE Name: (Z)-2-bromobut-2-enedioic acid
IUPAC Name: (Z)-2-bromobut-2-enedioic acid
SYSTEMATIC NAME: (Z)-2-bromanylbut-2-enedioic acid
MOLECULAR FORMULA: C4H3BrO4
MOLECULAR WEIGHT: 194.96822
SMILES: C(=C(/C(=O)O)\Br)\C(=O)O
Structure:
CAS RN: 51263-40-2
CAS Name: 2-bromo-3-methyl-2-butenoic acid methyl ester
OPENEYE Name: methyl 2-bromo-3-methyl-but-2-enoate
IUPAC Name: methyl 2-bromo-3-methylbut-2-enoate
SYSTEMATIC NAME: methyl 2-bromanyl-3-methyl-but-2-enoate
MOLECULAR FORMULA: C6H9BrO2
MOLECULAR WEIGHT: 193.03846
SMILES: CC(=C(C(=O)OC)Br)C
Structure:
CAS RN: 204930-38-1
CAS Name: 5-bromo-1,2-dichloro-3-methylbenzene
OPENEYE Name: 5-bromo-1,2-dichloro-3-methyl-benzene
IUPAC Name: 5-bromo-1,2-dichloro-3-methylbenzene
SYSTEMATIC NAME: 5-bromanyl-1,2-bis(chloranyl)-3-methyl-benzene
MOLECULAR FORMULA: C7H5BrCl2
MOLECULAR WEIGHT: 239.9246
SMILES: CC1=CC(=CC(=C1Cl)Cl)Br
Structure:
CAS RN: 6084-17-9
CAS Name: (2R)-2-chloro-1-phenyl-1-propanone
OPENEYE Name: (2R)-2-chloro-1-phenyl-propan-1-one
IUPAC Name: (2R)-2-chloro-1-phenylpropan-1-one
SYSTEMATIC NAME: (2R)-2-chloranyl-1-phenyl-propan-1-one
MOLECULAR FORMULA: C9H9ClO
MOLECULAR WEIGHT: 168.62016
SMILES: C[C@H](C(=O)C1=CC=CC=C1)Cl
Structure:
CAS RN: 83124-74-7
CAS Name: (E)-1,1,1-trichloro-4-ethoxy-3-buten-2-one
OPENEYE Name: (E)-1,1,1-trichloro-4-ethoxy-but-3-en-2-one
IUPAC Name: (E)-1,1,1-trichloro-4-ethoxybut-3-en-2-one
SYSTEMATIC NAME: (E)-1,1,1-tris(chloranyl)-4-ethoxy-but-3-en-2-one
MOLECULAR FORMULA: C6H7Cl3O2
MOLECULAR WEIGHT: 217.47758
SMILES: CCO/C=C/C(=O)C(Cl)(Cl)Cl
Structure:
CAS RN: 82857-82-7
CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-2-propen-1-one
OPENEYE Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(1-piperidyl)prop-2-en-1-one
IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylprop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-prop-2-en-1-one
MOLECULAR FORMULA: C15H17NO3
MOLECULAR WEIGHT: 259.30038
SMILES: C1CCN(CC1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3
Structure:
CAS RN: 1462-92-6
CAS Name: 6-methyl-2,3,4,5-tetrahydropyridine
OPENEYE Name: 6-methyl-2,3,4,5-tetrahydropyridine
IUPAC Name: 6-methyl-2,3,4,5-tetrahydropyridine
SYSTEMATIC NAME: 6-methyl-2,3,4,5-tetrahydropyridine
MOLECULAR FORMULA: C6H11N
MOLECULAR WEIGHT: 97.15824
SMILES: CC1=NCCCC1
Structure:
CAS RN: 5396-73-6
CAS Name: (3S)-1-ethyl-3-piperidinol
OPENEYE Name: (3S)-1-ethylpiperidin-3-ol
IUPAC Name: (3S)-1-ethylpiperidin-3-ol
SYSTEMATIC NAME: (3S)-1-ethylpiperidin-3-ol
MOLECULAR FORMULA: C7H15NO
MOLECULAR WEIGHT: 129.2001
SMILES: CCN1CCC[C@@H](C1)O
Structure:
CAS RN: 103-31-1
CAS Name: 4-[(E)-2-phenylethenyl]pyridine
OPENEYE Name: 4-[(E)-styryl]pyridine
IUPAC Name: 4-[(E)-2-phenylethenyl]pyridine
SYSTEMATIC NAME: 4-[(E)-2-phenylethenyl]pyridine
MOLECULAR FORMULA: C13H11N
MOLECULAR WEIGHT: 181.23314
SMILES: C1=CC=C(C=C1)/C=C/C2=CC=NC=C2
Structure:
CAS RN: 39836-54-9
CAS Name: 4-[(E)-2-phenylethenyl]pyridine
OPENEYE Name: 4-[(E)-styryl]pyridine
IUPAC Name: 4-[(E)-2-phenylethenyl]pyridine
SYSTEMATIC NAME: 4-[(E)-2-phenylethenyl]pyridine
MOLECULAR FORMULA: C13H11N
MOLECULAR WEIGHT: 181.23314
SMILES: C1=CC=C(C=C1)/C=C/C2=CC=NC=C2
Structure:
CAS RN: 5097-93-8
CAS Name: 4-[(E)-2-phenylethenyl]pyridine
OPENEYE Name: 4-[(E)-styryl]pyridine
IUPAC Name: 4-[(E)-2-phenylethenyl]pyridine
SYSTEMATIC NAME: 4-[(E)-2-phenylethenyl]pyridine
MOLECULAR FORMULA: C13H11N
MOLECULAR WEIGHT: 181.23314
SMILES: C1=CC=C(C=C1)/C=C/C2=CC=NC=C2
Structure:
CAS RN: 5097-91-6
CAS Name: 3-[(E)-2-phenylethenyl]pyridine
OPENEYE Name: 3-[(E)-styryl]pyridine
IUPAC Name: 3-[(E)-2-phenylethenyl]pyridine
SYSTEMATIC NAME: 3-[(E)-2-phenylethenyl]pyridine
MOLECULAR FORMULA: C13H11N
MOLECULAR WEIGHT: 181.23314
SMILES: C1=CC=C(C=C1)/C=C/C2=CN=CC=C2
Structure:
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