CAS RN: 19291-17-9
CAS Name: 2-amino-3-[3-[bis(2-chloroethyl)amino]-4-methoxyphenyl]propanoic acid
OPENEYE Name: 2-amino-3-[3-[bis(2-chloroethyl)amino]-4-methoxy-phenyl]propanoic acid
IUPAC Name: 2-amino-3-[3-[bis(2-chloroethyl)amino]-4-methoxyphenyl]propanoic acid
SYSTEMATIC NAME: 2-azanyl-3-[3-[bis(2-chloroethyl)amino]-4-methoxy-phenyl]propanoic acid
MOLECULAR FORMULA: C14H20Cl2N2O3
MOLECULAR WEIGHT: 335.2262
SMILES: COC1=C(C=C(C=C1)CC(C(=O)O)N)N(CCCl)CCCl
Structure:
CAS RN: 42266-68-2
CAS Name: 2-amino-3-[3-[bis(2-chloroethyl)amino]-4-methoxyphenyl]propanoic acid
OPENEYE Name: 2-amino-3-[3-[bis(2-chloroethyl)amino]-4-methoxy-phenyl]propanoic acid
IUPAC Name: 2-amino-3-[3-[bis(2-chloroethyl)amino]-4-methoxyphenyl]propanoic acid
SYSTEMATIC NAME: 2-azanyl-3-[3-[bis(2-chloroethyl)amino]-4-methoxy-phenyl]propanoic acid
MOLECULAR FORMULA: C14H20Cl2N2O3
MOLECULAR WEIGHT: 335.2262
SMILES: COC1=C(C=C(C=C1)CC(C(=O)O)N)N(CCCl)CCCl
Structure:
CAS RN: 66891-90-5
CAS Name: 2-amino-3-[3-[bis(2-chloroethyl)amino]-4-hydroxyphenyl]propanoic acid
OPENEYE Name: 2-amino-3-[3-[bis(2-chloroethyl)amino]-4-hydroxy-phenyl]propanoic acid
IUPAC Name: 2-amino-3-[3-[bis(2-chloroethyl)amino]-4-hydroxyphenyl]propanoic acid
SYSTEMATIC NAME: 2-azanyl-3-[3-[bis(2-chloroethyl)amino]-4-oxidanyl-phenyl]propanoic acid
MOLECULAR FORMULA: C13H18Cl2N2O3
MOLECULAR WEIGHT: 321.19962
SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)N(CCCl)CCCl)O
Structure:
CAS RN: 22258-75-9
CAS Name: 2-(1,3-benzothiazol-2-ylthio)ethanamine
OPENEYE Name: 2-(1,3-benzothiazol-2-ylsulfanyl)ethanamine
IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)ethanamine
SYSTEMATIC NAME: 2-(1,3-benzothiazol-2-ylsulfanyl)ethanamine
MOLECULAR FORMULA: C9H10N2S2
MOLECULAR WEIGHT: 210.3191
SMILES: C1=CC=C2C(=C1)N=C(S2)SCCN
Structure:
CAS RN: 39514-19-7
CAS Name: 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate
IUPAC Name: ethyl 1-benzyl-3-oxopiperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 3-oxidanylidene-1-(phenylmethyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C15H19NO3
MOLECULAR WEIGHT: 261.31626
SMILES: CCOC(=O)C1CCN(CC1=O)CC2=CC=CC=C2
Structure:
CAS RN: 17663-91-1
CAS Name: N-[amino-chloro-(dimethylamino)-methylphosphoranyl]-N-methylmethanamine
OPENEYE Name: N-[amino-chloro-(dimethylamino)-methyl-$l^{5}-phosphanyl]-N-methyl-methanamine
IUPAC Name: N-[amino-chloro-(dimethylamino)-methyl-$l^{5}-phosphanyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[azanyl-chloranyl-(dimethylamino)-methyl-$l^{5}-phosphanyl]-N-methyl-methanamine
MOLECULAR FORMULA: C5H17ClN3P
MOLECULAR WEIGHT: 185.635341
SMILES: CN(C)P(C)(N)(N(C)C)Cl
Structure:
CAS RN: 17663-94-4
CAS Name: (amino-chloro-methyl-phenylphosphoranyl)benzene
OPENEYE Name: (amino-chloro-methyl-phenyl-$l^{5}-phosphanyl)benzene
IUPAC Name: (amino-chloro-methyl-phenyl-$l^{5}-phosphanyl)benzene
SYSTEMATIC NAME: (azanyl-chloranyl-methyl-phenyl-$l^{5}-phosphanyl)benzene
MOLECULAR FORMULA: C13H15ClNP
MOLECULAR WEIGHT: 251.691661
SMILES: CP(C1=CC=CC=C1)(C2=CC=CC=C2)(N)Cl
Structure:
CAS RN: 17663-93-3
CAS Name: (amino-chloro-dimethylphosphoranyl)benzene
OPENEYE Name: (amino-chloro-dimethyl-$l^{5}-phosphanyl)benzene
IUPAC Name: (amino-chloro-dimethyl-$l^{5}-phosphanyl)benzene
SYSTEMATIC NAME: (azanyl-chloranyl-dimethyl-$l^{5}-phosphanyl)benzene
MOLECULAR FORMULA: C8H13ClNP
MOLECULAR WEIGHT: 189.622281
SMILES: CP(C)(C1=CC=CC=C1)(N)Cl
Structure:
CAS RN: 40907-41-3
CAS Name: [amino(methyl)arsino]methane
OPENEYE Name: [amino(methyl)arsanyl]methane
IUPAC Name: [amino(methyl)arsanyl]methane
SYSTEMATIC NAME: [azanyl(methyl)arsanyl]methane
MOLECULAR FORMULA: C2H8AsN
MOLECULAR WEIGHT: 121.01322
SMILES: C[As](C)N
Structure:
CAS RN: 13703-23-6
CAS Name: 2-diphenylphosphinothioyl-1,1-dimethylhydrazine
OPENEYE Name: 2-diphenylphosphinothioyl-1,1-dimethyl-hydrazine
IUPAC Name: 2-diphenylphosphinothioyl-1,1-dimethylhydrazine
SYSTEMATIC NAME: 2-diphenylphosphinothioyl-1,1-dimethyl-diazane
MOLECULAR FORMULA: C14H17N2PS
MOLECULAR WEIGHT: 276.336941
SMILES: CN(C)NP(=S)(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 13703-22-5
CAS Name: 2-diphenylphosphoryl-1,1-dimethylhydrazine
OPENEYE Name: 2-diphenylphosphoryl-1,1-dimethyl-hydrazine
IUPAC Name: 2-diphenylphosphoryl-1,1-dimethylhydrazine
SYSTEMATIC NAME: 2-diphenylphosphoryl-1,1-dimethyl-diazane
MOLECULAR FORMULA: C14H17N2OP
MOLECULAR WEIGHT: 260.271341
SMILES: CN(C)NP(=O)(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
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