Product OPENEYE NAME: 3-(2-chloro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethyl-ammonium chloride
CAS Name: 3-(2-chloro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethylammonium chloride
IUPAC NAME: 3-(2-chloro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethylazanium chloride
SYSTEMATIC NAME: 3-(2-chloranyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethyl-azanium chloride
MOLECULAR FORMULA: C19H23Cl2NS
MOLECULAR WEIGHT: 368.36362
SMILES: C[NH+](C)CCCC1C2=CC=CC=C2CSC3=C1C=C(C=C3)Cl.[Cl-]
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Product OPENEYE NAME: 3-(2-chloro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-propan-1-amine
CAS Name: 3-(2-chloro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-1-propanamine
IUPAC NAME: 3-(2-chloro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethylpropan-1-amine
SYSTEMATIC NAME: 3-(2-chloranyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-propan-1-amine
MOLECULAR FORMULA: C19H22ClNS
MOLECULAR WEIGHT: 331.90268
SMILES: CN(C)CCCC1C2=CC=CC=C2CSC3=C1C=C(C=C3)Cl
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Product OPENEYE NAME: 2-chloro-5-[2-(dimethylamino)ethyl]-11H-benzo[b][1,4]benzodiazepin-6-one
CAS Name: 2-chloro-5-[2-(dimethylamino)ethyl]-11H-benzo[b][1,4]benzodiazepin-6-one
IUPAC NAME: 2-chloro-5-[2-(dimethylamino)ethyl]-11H-benzo[b][1,4]benzodiazepin-6-one
SYSTEMATIC NAME: 2-chloranyl-5-[2-(dimethylamino)ethyl]-11H-benzo[b][1,4]benzodiazepin-6-one
MOLECULAR FORMULA: C17H18ClN3O
MOLECULAR WEIGHT: 315.79732
SMILES: CN(C)CCN1C2=C(C=C(C=C2)Cl)NC3=CC=CC=C3C1=O
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Product OPENEYE NAME: 8-chloro-5-[2-(dimethylamino)ethyl]-11H-benzo[b][1,4]benzodiazepin-6-one
CAS Name: 8-chloro-5-[2-(dimethylamino)ethyl]-11H-benzo[b][1,4]benzodiazepin-6-one
IUPAC NAME: 8-chloro-5-[2-(dimethylamino)ethyl]-11H-benzo[b][1,4]benzodiazepin-6-one
SYSTEMATIC NAME: 8-chloranyl-5-[2-(dimethylamino)ethyl]-11H-benzo[b][1,4]benzodiazepin-6-one
MOLECULAR FORMULA: C17H18ClN3O
MOLECULAR WEIGHT: 315.79732
SMILES: CN(C)CCN1C2=CC=CC=C2NC3=C(C1=O)C=C(C=C3)Cl
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Product OPENEYE NAME: 4-(4-acetyl-3-iodo-phenoxy)-3,5-diiodo-benzoic acid
CAS Name: 4-(4-acetyl-3-iodophenoxy)-3,5-diiodobenzoic acid
IUPAC NAME: 4-(4-acetyl-3-iodophenoxy)-3,5-diiodobenzoic acid
SYSTEMATIC NAME: 4-(4-ethanoyl-3-iodanyl-phenoxy)-3,5-bis(iodanyl)benzoic acid
MOLECULAR FORMULA: C15H9I3O4
MOLECULAR WEIGHT: 633.94297
SMILES: CC(=O)C1=C(C=C(C=C1)OC2=C(C=C(C=C2I)C(=O)O)I)I
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Product OPENEYE NAME: 2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid
CAS Name: 2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid
IUPAC NAME: 2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid
SYSTEMATIC NAME: 2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid
MOLECULAR FORMULA: C15H20Cl2N2O3
MOLECULAR WEIGHT: 347.2369
SMILES: CC(=O)NC(CC1=CC=C(C=C1)N(CCCl)CCCl)C(=O)O
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Product OPENEYE NAME: benzyl-[3-[2-(pyridine-4-carbonyl)hydrazino]propanoyl]ammonium chloride
CAS Name: [1-oxo-3-[[oxo(pyridin-4-yl)methyl]hydrazo]propyl]-(phenylmethyl)ammonium chloride
IUPAC NAME: benzyl-[3-[2-(pyridine-4-carbonyl)hydrazinyl]propanoyl]azanium chloride
SYSTEMATIC NAME: (phenylmethyl)-[3-(2-pyridin-4-ylcarbonylhydrazinyl)propanoyl]azanium chloride
MOLECULAR FORMULA: C16H19ClN4O2
MOLECULAR WEIGHT: 334.80066
SMILES: C1=CC=C(C=C1)C[NH2+]C(=O)CCNNC(=O)C2=CC=NC=C2.[Cl-]
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Product OPENEYE NAME: triphenylplumbane
CAS Name: triphenylplumbane
IUPAC NAME: triphenylplumbane
SYSTEMATIC NAME: triphenylplumbane
MOLECULAR FORMULA: C18H16Pb
MOLECULAR WEIGHT: 439.51964
SMILES: C1=CC=C(C=C1)[PbH](C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
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MOLECULAR FORMULA: C17H12O6
MOLECULAR WEIGHT: 312.27358
SMILES: COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C5C=COC5OC4=C1
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Product OPENEYE NAME: 2-(3,11-dimethyl-6-oxo-benzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethyl-ammonium chloride
CAS Name: 2-(3,11-dimethyl-6-oxo-5-benzo[b][1,4]benzodiazepinyl)ethyl-dimethylammonium chloride
IUPAC NAME: 2-(3,11-dimethyl-6-oxobenzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethylazanium chloride
SYSTEMATIC NAME: 2-(3,11-dimethyl-6-oxidanylidene-benzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethyl-azanium chloride
MOLECULAR FORMULA: C19H24ClN3O
MOLECULAR WEIGHT: 345.86636
SMILES: CC1=CC2=C(C=C1)N(C3=CC=CC=C3C(=O)N2CC[NH+](C)C)C.[Cl-]
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Product OPENEYE NAME: 5-[2-(dimethylamino)ethyl]-3,11-dimethyl-benzo[b][1,4]benzodiazepin-6-one
CAS Name: 5-[2-(dimethylamino)ethyl]-3,11-dimethyl-6-benzo[b][1,4]benzodiazepinone
IUPAC NAME: 5-[2-(dimethylamino)ethyl]-3,11-dimethylbenzo[b][1,4]benzodiazepin-6-one
SYSTEMATIC NAME: 5-[2-(dimethylamino)ethyl]-3,11-dimethyl-benzo[b][1,4]benzodiazepin-6-one
MOLECULAR FORMULA: C19H23N3O
MOLECULAR WEIGHT: 309.40542
SMILES: CC1=CC2=C(C=C1)N(C3=CC=CC=C3C(=O)N2CCN(C)C)C
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