CAS RN: 33304-48-2
CAS Name: 1-(4-fluorophenyl)-3-phenylurea
OPENEYE Name: 1-(4-fluorophenyl)-3-phenyl-urea
IUPAC Name: 1-(4-fluorophenyl)-3-phenylurea
SYSTEMATIC NAME: 1-(4-fluorophenyl)-3-phenyl-urea
MOLECULAR FORMULA: C13H11FN2O
MOLECULAR WEIGHT: 230.237643
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)F
Structure:
CAS RN: 13682-29-6
CAS Name: 1,2-diphenylacenaphthylene
OPENEYE Name: 1,2-diphenylacenaphthylene
IUPAC Name: 1,2-diphenylacenaphthylene
SYSTEMATIC NAME: 1,2-diphenylacenaphthylene
MOLECULAR FORMULA: C24H16
MOLECULAR WEIGHT: 304.38384
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC4=C3C2=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 40939-91-1
CAS Name: 1-isothiocyanato-2-(2-isothiocyanatophenyl)sulfonylbenzene
OPENEYE Name: 1-isothiocyanato-2-(2-isothiocyanatophenyl)sulfonyl-benzene
IUPAC Name: 1-isothiocyanato-2-(2-isothiocyanatophenyl)sulfonylbenzene
SYSTEMATIC NAME: 1-isothiocyanato-2-(2-isothiocyanatophenyl)sulfonyl-benzene
MOLECULAR FORMULA: C14H8N2O2S3
MOLECULAR WEIGHT: 332.42052
SMILES: C1=CC=C(C(=C1)N=C=S)S(=O)(=O)C2=CC=CC=C2N=C=S
Structure:
CAS RN: 6994-82-7
CAS Name: N,N'-dipropylhexane-1,6-diamine
OPENEYE Name: N,N'-dipropylhexane-1,6-diamine
IUPAC Name: N,N'-dipropylhexane-1,6-diamine
SYSTEMATIC NAME: N,N'-dipropylhexane-1,6-diamine
MOLECULAR FORMULA: C12H28N2
MOLECULAR WEIGHT: 200.36412
SMILES: CCCNCCCCCCNCCC
Structure:
CAS RN: 24994-04-5
CAS Name: 5-(4-methylphenyl)-2H-tetrazole
OPENEYE Name: 5-(p-tolyl)-2H-tetrazole
IUPAC Name: 5-(4-methylphenyl)-2H-tetrazole
SYSTEMATIC NAME: 5-(4-methylphenyl)-2H-1,2,3,4-tetrazole
MOLECULAR FORMULA: C8H8N4
MOLECULAR WEIGHT: 160.17592
SMILES: CC1=CC=C(C=C1)C2=NNN=N2
Structure:
CAS RN: 1489-02-7
CAS Name: 1-(3-chlorophenyl)-5-tetrazolamine
OPENEYE Name: 1-(3-chlorophenyl)tetrazol-5-amine
IUPAC Name: 1-(3-chlorophenyl)tetrazol-5-amine
SYSTEMATIC NAME: 1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-amine
MOLECULAR FORMULA: C7H6ClN5
MOLECULAR WEIGHT: 195.60904
SMILES: C1=CC(=CC(=C1)Cl)N2C(=NN=N2)N
Structure:
CAS RN: 1489-03-8
CAS Name: 1-(2-naphthalenyl)-5-tetrazolamine
OPENEYE Name: 1-(2-naphthyl)tetrazol-5-amine
IUPAC Name: 1-naphthalen-2-yltetrazol-5-amine
SYSTEMATIC NAME: 1-naphthalen-2-yl-1,2,3,4-tetrazol-5-amine
MOLECULAR FORMULA: C11H9N5
MOLECULAR WEIGHT: 211.22266
SMILES: C1=CC=C2C=C(C=CC2=C1)N3C(=NN=N3)N
Structure:
CAS RN: 1532-25-8
CAS Name: 2-(1-methyl-5-tetrazolyl)ethanol
OPENEYE Name: 2-(1-methyltetrazol-5-yl)ethanol
IUPAC Name: 2-(1-methyltetrazol-5-yl)ethanol
SYSTEMATIC NAME: 2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanol
MOLECULAR FORMULA: C4H8N4O
MOLECULAR WEIGHT: 128.13252
SMILES: CN1C(=NN=N1)CCO
Structure:
CAS RN: 56476-95-0
CAS Name: 2-phenyltetrazole
OPENEYE Name: 2-phenyltetrazole
IUPAC Name: 2-phenyltetrazole
SYSTEMATIC NAME: 2-phenyl-1,2,3,4-tetrazole
MOLECULAR FORMULA: C7H6N4
MOLECULAR WEIGHT: 146.14934
SMILES: C1=CC=C(C=C1)N2N=CN=N2
Structure:
CAS RN: 13987-03-6
CAS Name: acetic acid 1-phenylmethoxypropan-2-yl ester
OPENEYE Name: (2-benzyloxy-1-methyl-ethyl) acetate
IUPAC Name: 1-phenylmethoxypropan-2-yl acetate
SYSTEMATIC NAME: 1-phenylmethoxypropan-2-yl ethanoate
MOLECULAR FORMULA: C12H16O3
MOLECULAR WEIGHT: 208.25364
SMILES: CC(COCC1=CC=CC=C1)OC(=O)C
Structure:
CAS RN: 7011-83-8
CAS Name: 5-hexyl-5-methyl-2-oxolanone
OPENEYE Name: 5-hexyl-5-methyl-tetrahydrofuran-2-one
IUPAC Name: 5-hexyl-5-methyloxolan-2-one
SYSTEMATIC NAME: 5-hexyl-5-methyl-oxolan-2-one
MOLECULAR FORMULA: C11H20O2
MOLECULAR WEIGHT: 184.2753
SMILES: CCCCCCC1(CCC(=O)O1)C
Structure:
CAS RN: 124099-86-1
CAS Name: 5-hexyl-5-methyl-2-oxolanone
OPENEYE Name: 5-hexyl-5-methyl-tetrahydrofuran-2-one
IUPAC Name: 5-hexyl-5-methyloxolan-2-one
SYSTEMATIC NAME: 5-hexyl-5-methyl-oxolan-2-one
MOLECULAR FORMULA: C11H20O2
MOLECULAR WEIGHT: 184.2753
SMILES: CCCCCCC1(CCC(=O)O1)C
Structure:
CAS RN: 1657-18-7
CAS Name: heptoxymethylbenzene
OPENEYE Name: heptoxymethylbenzene
IUPAC Name: heptoxymethylbenzene
SYSTEMATIC NAME: heptoxymethylbenzene
MOLECULAR FORMULA: C14H22O
MOLECULAR WEIGHT: 206.32388
SMILES: CCCCCCCOCC1=CC=CC=C1
Structure:
CAS RN: 5525-31-5
CAS Name: 2-(2-chloroethyl)-1-methylpyrrolidine
OPENEYE Name: 2-(2-chloroethyl)-1-methyl-pyrrolidine
IUPAC Name: 2-(2-chloroethyl)-1-methylpyrrolidine
SYSTEMATIC NAME: 2-(2-chloroethyl)-1-methyl-pyrrolidine
MOLECULAR FORMULA: C7H14ClN
MOLECULAR WEIGHT: 147.64576
SMILES: CN1CCCC1CCCl
Structure:
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