CAS RN: 6772-77-6
CAS Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]pyridine
OPENEYE Name: 2-[(E)-2-(2-chlorophenyl)vinyl]pyridine
IUPAC Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]pyridine
SYSTEMATIC NAME: 2-[(E)-2-(2-chlorophenyl)ethenyl]pyridine
MOLECULAR FORMULA: C13H10ClN
MOLECULAR WEIGHT: 215.6782
SMILES: C1=CC=C(C(=C1)/C=C/C2=CC=CC=N2)Cl
Structure:
CAS RN: 6642-25-7
CAS Name: (2Z)-2-(7H-purin-6-ylhydrazinylidene)propanoic acid
OPENEYE Name: (2Z)-2-(7H-purin-6-ylhydrazono)propanoic acid
IUPAC Name: (2Z)-2-(7H-purin-6-ylhydrazinylidene)propanoic acid
SYSTEMATIC NAME: (2Z)-2-(7H-purin-6-ylhydrazinylidene)propanoic acid
MOLECULAR FORMULA: C8H8N6O2
MOLECULAR WEIGHT: 220.18812
SMILES: C/C(=N/NC1=NC=NC2=C1NC=N2)/C(=O)O
Structure:
CAS RN: 66178-23-2
CAS Name: (E)-1-[1-methoxy-1-[(E)-prop-1-enoxy]ethoxy]-1-propene
OPENEYE Name: (E)-1-[1-methoxy-1-[(E)-prop-1-enoxy]ethoxy]prop-1-ene
IUPAC Name: (E)-1-[1-methoxy-1-[(E)-prop-1-enoxy]ethoxy]prop-1-ene
SYSTEMATIC NAME: (E)-1-[1-methoxy-1-[(E)-prop-1-enoxy]ethoxy]prop-1-ene
MOLECULAR FORMULA: C9H16O3
MOLECULAR WEIGHT: 172.22154
SMILES: C/C=C/OC(O/C=C/C)(OC)C
Structure:
CAS RN: 66178-21-0
CAS Name: (E)-1-(1,1-dimethoxyethoxy)-1-propene
OPENEYE Name: (E)-1-(1,1-dimethoxyethoxy)prop-1-ene
IUPAC Name: (E)-1-(1,1-dimethoxyethoxy)prop-1-ene
SYSTEMATIC NAME: (E)-1-(1,1-dimethoxyethoxy)prop-1-ene
MOLECULAR FORMULA: C7H14O3
MOLECULAR WEIGHT: 146.18426
SMILES: C/C=C/OC(C)(OC)OC
Structure:
CAS RN: 66178-19-6
CAS Name: (E)-1-(dimethoxymethoxy)-1-propene
OPENEYE Name: (E)-1-(dimethoxymethoxy)prop-1-ene
IUPAC Name: (E)-1-(dimethoxymethoxy)prop-1-ene
SYSTEMATIC NAME: (E)-1-(dimethoxymethoxy)prop-1-ene
MOLECULAR FORMULA: C6H12O3
MOLECULAR WEIGHT: 132.15768
SMILES: C/C=C/OC(OC)OC
Structure:
CAS RN: 66017-25-2
CAS Name: (E)-2-methoxy-4,4-dimethyl-2-pentene
OPENEYE Name: (E)-2-methoxy-4,4-dimethyl-pent-2-ene
IUPAC Name: (E)-2-methoxy-4,4-dimethylpent-2-ene
SYSTEMATIC NAME: (E)-2-methoxy-4,4-dimethyl-pent-2-ene
MOLECULAR FORMULA: C8H16O
MOLECULAR WEIGHT: 128.21204
SMILES: C/C(=C\C(C)(C)C)/OC
Structure:
CAS RN: 6568-33-8
CAS Name: cyclotetradecene
OPENEYE Name: cyclotetradecene
IUPAC Name: cyclotetradecene
SYSTEMATIC NAME: cyclotetradecene
MOLECULAR FORMULA: C14H26
MOLECULAR WEIGHT: 194.35624
SMILES: C1CCCCCC/C=C/CCCCC1
Structure:
CAS RN: 65581-04-6
CAS Name: (Z)-4-mercapto-3-penten-2-one
OPENEYE Name: (Z)-4-sulfanylpent-3-en-2-one
IUPAC Name: (Z)-4-sulfanylpent-3-en-2-one
SYSTEMATIC NAME: (Z)-4-sulfanylpent-3-en-2-one
MOLECULAR FORMULA: C5H8OS
MOLECULAR WEIGHT: 116.18142
SMILES: C/C(=C/C(=O)C)/S
Structure:
CAS RN: 73059-87-7
CAS Name: (Z)-4-mercapto-3-penten-2-one
OPENEYE Name: (Z)-4-sulfanylpent-3-en-2-one
IUPAC Name: (Z)-4-sulfanylpent-3-en-2-one
SYSTEMATIC NAME: (Z)-4-sulfanylpent-3-en-2-one
MOLECULAR FORMULA: C5H8OS
MOLECULAR WEIGHT: 116.18142
SMILES: C/C(=C/C(=O)C)/S
Structure:
CAS RN: 6555-54-0
CAS Name: (1Z,5Z,9Z)-cyclododeca-1,5,9-trien-3,7,11-triyne
OPENEYE Name: (1Z,5Z,9Z)-cyclododeca-1,5,9-trien-3,7,11-triyne
IUPAC Name: (1Z,5Z,9Z)-cyclododeca-1,5,9-trien-3,7,11-triyne
SYSTEMATIC NAME: (1Z,5Z,9Z)-cyclododeca-1,5,9-trien-3,7,11-triyne
MOLECULAR FORMULA: C12H6
MOLECULAR WEIGHT: 150.17604
SMILES: C\1=C\C#C/C=C\C#C/C=C\C#C1
Structure:
CAS RN: 88552-03-8
CAS Name: (Z)-4,4,5,5-tetrafluoro-1-mercapto-1-phenyl-1-penten-3-one
OPENEYE Name: (Z)-4,4,5,5-tetrafluoro-1-phenyl-1-sulfanyl-pent-1-en-3-one
IUPAC Name: (Z)-4,4,5,5-tetrafluoro-1-phenyl-1-sulfanylpent-1-en-3-one
SYSTEMATIC NAME: (Z)-4,4,5,5-tetrakis(fluoranyl)-1-phenyl-1-sulfanyl-pent-1-en-3-one
MOLECULAR FORMULA: C11H8F4OS
MOLECULAR WEIGHT: 264.239233
SMILES: C1=CC=C(C=C1)/C(=C/C(=O)C(C(F)F)(F)F)/S
Structure:
CAS RN: 88552-02-7
CAS Name: (Z)-1,1,2,2-tetrafluoro-5-mercapto-6,6-dimethyl-4-hepten-3-one
OPENEYE Name: (Z)-1,1,2,2-tetrafluoro-6,6-dimethyl-5-sulfanyl-hept-4-en-3-one
IUPAC Name: (Z)-1,1,2,2-tetrafluoro-6,6-dimethyl-5-sulfanylhept-4-en-3-one
SYSTEMATIC NAME: (Z)-1,1,2,2-tetrakis(fluoranyl)-6,6-dimethyl-5-sulfanyl-hept-4-en-3-one
MOLECULAR FORMULA: C9H12F4OS
MOLECULAR WEIGHT: 244.249593
SMILES: CC(C)(C)/C(=C/C(=O)C(C(F)F)(F)F)/S
Structure:
CAS RN: 88552-00-5
CAS Name: (Z)-1,1,2,2-tetrafluoro-5-mercapto-4-nonen-3-one
OPENEYE Name: (Z)-1,1,2,2-tetrafluoro-5-sulfanyl-non-4-en-3-one
IUPAC Name: (Z)-1,1,2,2-tetrafluoro-5-sulfanylnon-4-en-3-one
SYSTEMATIC NAME: (Z)-1,1,2,2-tetrakis(fluoranyl)-5-sulfanyl-non-4-en-3-one
MOLECULAR FORMULA: C9H12F4OS
MOLECULAR WEIGHT: 244.249593
SMILES: CCCC/C(=C/C(=O)C(C(F)F)(F)F)/S
Structure:
CAS RN: 88551-98-8
CAS Name: (Z)-1,1,2,2-tetrafluoro-5-mercapto-4-hexen-3-one
OPENEYE Name: (Z)-1,1,2,2-tetrafluoro-5-sulfanyl-hex-4-en-3-one
IUPAC Name: (Z)-1,1,2,2-tetrafluoro-5-sulfanylhex-4-en-3-one
SYSTEMATIC NAME: (Z)-1,1,2,2-tetrakis(fluoranyl)-5-sulfanyl-hex-4-en-3-one
MOLECULAR FORMULA: C6H6F4OS
MOLECULAR WEIGHT: 202.169853
SMILES: C/C(=C/C(=O)C(C(F)F)(F)F)/S
Structure:
CAS RN: 636-99-7
CAS Name: (4-nitrophenyl)hydrazine hydrochloride
OPENEYE Name: (4-nitrophenyl)hydrazine hydrochloride
IUPAC Name: (4-nitrophenyl)hydrazine hydrochloride
SYSTEMATIC NAME: (4-nitrophenyl)diazane hydrochloride
MOLECULAR FORMULA: C6H8ClN3O2
MOLECULAR WEIGHT: 189.59962
SMILES: C1=CC(=CC=C1NN)[N+](=O)[O-].Cl
Structure:
CAS RN: 634-21-9
CAS Name: (2E)-1-ethyl-2-[(1-ethyl-4-quinolin-1-iumyl)methylidene]quinoline iodide
OPENEYE Name: (2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-4-yl)methylene]quinoline iodide
IUPAC Name: (2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-4-yl)methylidene]quinoline iodide
SYSTEMATIC NAME: (2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-4-yl)methylidene]quinoline iodide
MOLECULAR FORMULA: C23H23IN2
MOLECULAR WEIGHT: 454.34659
SMILES: CCN1/C(=C/C2=CC=[N+](C3=CC=CC=C23)CC)/C=CC4=CC=CC=C41.[I-]
Structure:
CAS RN: 151541-10-5
CAS Name: (2E)-1-ethyl-2-[(1-ethyl-4-quinolin-1-iumyl)methylidene]quinoline iodide
OPENEYE Name: (2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-4-yl)methylene]quinoline iodide
IUPAC Name: (2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-4-yl)methylidene]quinoline iodide
SYSTEMATIC NAME: (2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-4-yl)methylidene]quinoline iodide
MOLECULAR FORMULA: C23H23IN2
MOLECULAR WEIGHT: 454.34659
SMILES: CCN1/C(=C/C2=CC=[N+](C3=CC=CC=C23)CC)/C=CC4=CC=CC=C41.[I-]
Structure:
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