CAS RN: 672339-38-7
CAS Name: (E)-2,3,3,3-tetrafluoro-1-iodo-1-propene
OPENEYE Name: (E)-2,3,3,3-tetrafluoro-1-iodo-prop-1-ene
IUPAC Name: (E)-2,3,3,3-tetrafluoro-1-iodoprop-1-ene
SYSTEMATIC NAME: (E)-2,3,3,3-tetrakis(fluoranyl)-1-iodanyl-prop-1-ene
MOLECULAR FORMULA: C3HF4I
MOLECULAR WEIGHT: 239.938123
SMILES: C(=C(\C(F)(F)F)/F)\I
CAS RN: 1101199-16-9
CAS Name: 2-ethyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid hydrochloride
OPENEYE Name: 2-ethyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid hydrochloride
IUPAC Name: 2-ethyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid hydrochloride
SYSTEMATIC NAME: 2-ethyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid hydrochloride
MOLECULAR FORMULA: C12H16ClNO2
MOLECULAR WEIGHT: 241.71394
SMILES: CCN1CC2=CC=CC=C2CC1C(=O)O.Cl
CAS RN: 889939-88-2
CAS Name: (4-methoxyphenyl)-pyridin-4-ylmethanamine dihydrochloride
OPENEYE Name: (4-methoxyphenyl)-(4-pyridyl)methanamine dihydrochloride
IUPAC Name: (4-methoxyphenyl)-pyridin-4-ylmethanamine dihydrochloride
SYSTEMATIC NAME: (4-methoxyphenyl)-pyridin-4-yl-methanamine dihydrochloride
MOLECULAR FORMULA: C13H16Cl2N2O
MOLECULAR WEIGHT: 287.18494
SMILES: COC1=CC=C(C=C1)C(C2=CC=NC=C2)N.Cl.Cl
CAS RN: 54806-25-6
CAS Name: chloronickel; 1H-naphthalen-1-ide; triphenylphosphonium
OPENEYE Name: chloronickel; 1H-naphthalen-1-ide; triphenylphosphonium
IUPAC Name: chloronickel; 1H-naphthalen-1-ide; triphenylphosphanium
SYSTEMATIC NAME: chloranylnickel; 1H-naphthalen-1-ide; triphenylphosphanium
MOLECULAR FORMULA: C46H39ClNiP2+
MOLECULAR WEIGHT: 747.895782
SMILES: C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2[C-]=CC=CC2=C1.Cl[Ni]
CAS RN: 889939-25-7
CAS Name: 1-(benzenesulfonyl)-4-bromopyrrolo[2,3-b]pyridine
OPENEYE Name: 1-(benzenesulfonyl)-4-bromo-pyrrolo[2,3-b]pyridine
IUPAC Name: 1-(benzenesulfonyl)-4-bromopyrrolo[2,3-b]pyridine
SYSTEMATIC NAME: 4-bromanyl-1-(phenylsulfonyl)pyrrolo[2,3-b]pyridine
MOLECULAR FORMULA: C13H9BrN2O2S
MOLECULAR WEIGHT: 337.19176
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CN=C32)Br
CAS RN: 102879-42-5
CAS Name: 2-(2-aminoethyl)benzoic acid hydrochloride
OPENEYE Name: 2-(2-aminoethyl)benzoic acid hydrochloride
IUPAC Name: 2-(2-aminoethyl)benzoic acid hydrochloride
SYSTEMATIC NAME: 2-(2-azanylethyl)benzoic acid hydrochloride
MOLECULAR FORMULA: C9H12ClNO2
MOLECULAR WEIGHT: 201.65008
SMILES: C1=CC=C(C(=C1)CCN)C(=O)O.Cl
CAS RN: 1027511-74-5
CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid
OPENEYE Name: 1-benzyl-3-(tert-butoxycarbonylamino)pyrrolidine-3-carboxylic acid
IUPAC Name: 1-benzyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-3-carboxylic acid
SYSTEMATIC NAME: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-(phenylmethyl)pyrrolidine-3-carboxylic acid
MOLECULAR FORMULA: C17H24N2O4
MOLECULAR WEIGHT: 320.38346
SMILES: CC(C)(C)OC(=O)NC1(CCN(C1)CC2=CC=CC=C2)C(=O)O
CAS RN: 215788-34-4
CAS Name: 5-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
OPENEYE Name: 5-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
IUPAC Name: 5-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
SYSTEMATIC NAME: 5-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
MOLECULAR FORMULA: C10H11ClF3N
MOLECULAR WEIGHT: 237.64925
SMILES: C1CNCC2=C1C(=CC=C2)C(F)(F)F.Cl
CAS RN: 923591-51-9
CAS Name: 5-bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
OPENEYE Name: 5-bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
IUPAC Name: 5-bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
SYSTEMATIC NAME: 5-bromanyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
MOLECULAR FORMULA: C9H11BrClN
MOLECULAR WEIGHT: 248.54734
SMILES: C1CNCC2=C1C(=CC=C2)Br.Cl
CAS RN: 943843-62-7
CAS Name: 3-(2-fluorophenyl)pyrrolidine hydrochloride
OPENEYE Name: 3-(2-fluorophenyl)pyrrolidine hydrochloride
IUPAC Name: 3-(2-fluorophenyl)pyrrolidine hydrochloride
SYSTEMATIC NAME: 3-(2-fluorophenyl)pyrrolidine hydrochloride
MOLECULAR FORMULA: C10H13ClFN
MOLECULAR WEIGHT: 201.668323
SMILES: C1CNCC1C2=CC=CC=C2F.Cl
CAS RN: 220247-85-8
CAS Name: 7-iodo-1,2,3,4-tetrahydroisoquinoline hydrochloride
OPENEYE Name: 7-iodo-1,2,3,4-tetrahydroisoquinoline hydrochloride
IUPAC Name: 7-iodo-1,2,3,4-tetrahydroisoquinoline hydrochloride
SYSTEMATIC NAME: 7-iodanyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
MOLECULAR FORMULA: C9H11ClIN
MOLECULAR WEIGHT: 295.54781
SMILES: C1CNCC2=C1C=CC(=C2)I.Cl
CAS RN: 220247-73-4
CAS Name: 7-bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
OPENEYE Name: 7-bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
IUPAC Name: 7-bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
SYSTEMATIC NAME: 7-bromanyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
MOLECULAR FORMULA: C9H11BrClN
MOLECULAR WEIGHT: 248.54734
SMILES: C1CNCC2=C1C=CC(=C2)Br.Cl
CAS RN: 268550-48-7
CAS Name: 4-oxo-3,8-diazaspiro[4.5]decane-8-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 4-oxo-3,8-diazaspiro[4.5]decane-8-carboxylate
IUPAC Name: tert-butyl 4-oxo-3,8-diazaspiro[4.5]decane-8-carboxylate
SYSTEMATIC NAME: tert-butyl 4-oxidanylidene-3,8-diazaspiro[4.5]decane-8-carboxylate
MOLECULAR FORMULA: C13H22N2O3
MOLECULAR WEIGHT: 254.32538
SMILES: CC(C)(C)OC(=O)N1CCC2(CCNC2=O)CC1
No comments:
Post a Comment