CAS RN: 10496-83-0
CAS Name: 1-fluoranthenol
OPENEYE Name: fluoranthen-1-ol
IUPAC Name: fluoranthen-1-ol
SYSTEMATIC NAME: fluoranthen-1-ol
MOLECULAR FORMULA: C16H10O
MOLECULAR WEIGHT: 218.25
SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C2=C(C=C4)O
Structure:
CAS RN: 10494-75-4
CAS Name: 2-methoxyethanethiol
OPENEYE Name: 2-methoxyethanethiol
IUPAC Name: 2-methoxyethanethiol
SYSTEMATIC NAME: 2-methoxyethanethiol
MOLECULAR FORMULA: C3H8OS
MOLECULAR WEIGHT: 92.16002
SMILES: COCCS
Structure:
CAS RN: 10481-34-2
CAS Name: 2-bromo-1-cyclopent-2-enone
OPENEYE Name: 2-bromocyclopent-2-en-1-one
IUPAC Name: 2-bromocyclopent-2-en-1-one
SYSTEMATIC NAME: 2-bromanylcyclopent-2-en-1-one
MOLECULAR FORMULA: C5H5BrO
MOLECULAR WEIGHT: 160.9966
SMILES: C1CC(=O)C(=C1)Br
Structure:
CAS RN: 10478-43-0
CAS Name: 3-[nitroso(propyl)amino]propanoic acid
OPENEYE Name: 3-[nitroso(propyl)amino]propanoic acid
IUPAC Name: 3-[nitroso(propyl)amino]propanoic acid
SYSTEMATIC NAME: 3-[nitroso(propyl)amino]propanoic acid
MOLECULAR FORMULA: C6H12N2O3
MOLECULAR WEIGHT: 160.17108
SMILES: CCCN(CCC(=O)O)N=O
Structure:
CAS RN: 10411-46-8
CAS Name: 10-chloro-9-hydroxyoctadecanoic acid methyl ester
OPENEYE Name: methyl 10-chloro-9-hydroxy-octadecanoate
IUPAC Name: methyl 10-chloro-9-hydroxyoctadecanoate
SYSTEMATIC NAME: methyl 10-chloranyl-9-oxidanyl-octadecanoate
MOLECULAR FORMULA: C19H37ClO3
MOLECULAR WEIGHT: 348.94828
SMILES: CCCCCCCCC(C(CCCCCCCC(=O)OC)O)Cl
Structure:
CAS RN: 10372-92-6
CAS Name: (4-tert-butylphenyl)-(4-nitrophenyl)methanone
OPENEYE Name: (4-tert-butylphenyl)-(4-nitrophenyl)methanone
IUPAC Name: (4-tert-butylphenyl)-(4-nitrophenyl)methanone
SYSTEMATIC NAME: (4-tert-butylphenyl)-(4-nitrophenyl)methanone
MOLECULAR FORMULA: C17H17NO3
MOLECULAR WEIGHT: 283.32178
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 10344-95-3
CAS Name: 2-naphthalenylsulfamic acid
OPENEYE Name: 2-naphthylsulfamic acid
IUPAC Name: naphthalen-2-ylsulfamic acid
SYSTEMATIC NAME: naphthalen-2-ylsulfamic acid
MOLECULAR FORMULA: C10H9NO3S
MOLECULAR WEIGHT: 223.24836
SMILES: C1=CC=C2C=C(C=CC2=C1)NS(=O)(=O)O
Structure:
CAS RN: 10219-42-8
CAS Name: 3-(4-ethoxyphenyl)-1-methyl-1-phenylurea
OPENEYE Name: 3-(4-ethoxyphenyl)-1-methyl-1-phenyl-urea
IUPAC Name: 3-(4-ethoxyphenyl)-1-methyl-1-phenylurea
SYSTEMATIC NAME: 3-(4-ethoxyphenyl)-1-methyl-1-phenyl-urea
MOLECULAR FORMULA: C16H18N2O2
MOLECULAR WEIGHT: 270.32632
SMILES: CCOC1=CC=C(C=C1)NC(=O)N(C)C2=CC=CC=C2
Structure:
CAS RN: 10217-67-1
CAS Name: dipentylmercury
OPENEYE Name: dipentylmercury
IUPAC Name: dipentylmercury
SYSTEMATIC NAME: dipentylmercury
MOLECULAR FORMULA: C10H22Hg
MOLECULAR WEIGHT: 342.87168
SMILES: CCCCC[Hg]CCCCC
Structure:
CAS RN: 10203-52-8
CAS Name: diethyl(diphenyl)stannane
OPENEYE Name: diethyl(diphenyl)stannane
IUPAC Name: diethyl(diphenyl)stannane
SYSTEMATIC NAME: diethyl(diphenyl)stannane
MOLECULAR FORMULA: C16H20Sn
MOLECULAR WEIGHT: 331.04
SMILES: CC[Sn](CC)(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 10199-85-6
CAS Name: 1,3-dichloro-2,4-dinitrobenzene
OPENEYE Name: 1,3-dichloro-2,4-dinitro-benzene
IUPAC Name: 1,3-dichloro-2,4-dinitrobenzene
SYSTEMATIC NAME: 1,3-bis(chloranyl)-2,4-dinitro-benzene
MOLECULAR FORMULA: C6H2Cl2N2O4
MOLECULAR WEIGHT: 236.99708
SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])Cl
Structure:
CAS RN: 10181-37-0
CAS Name: 9-(4-aminophenyl)-3-acridinamine nitrate
OPENEYE Name: 9-(4-aminophenyl)acridin-3-amine nitrate
IUPAC Name: 9-(4-aminophenyl)acridin-3-amine nitrate
SYSTEMATIC NAME: 9-(4-aminophenyl)acridin-3-amine nitrate
MOLECULAR FORMULA: C19H15N4O3-
MOLECULAR WEIGHT: 347.3474
SMILES: C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)N)C4=CC=C(C=C4)N.[N+](=O)([O-])[O-]
Structure:
CAS RN: 10171-38-7
CAS Name: ethoxymethanol
OPENEYE Name: ethoxymethanol
IUPAC Name: ethoxymethanol
SYSTEMATIC NAME: ethoxymethanol
MOLECULAR FORMULA: C3H8O2
MOLECULAR WEIGHT: 76.09442
SMILES: CCOCO
Structure:
CAS RN: 10169-50-3
CAS Name: 5-bromo-2-hydroxy-3-nitrobenzoic acid
OPENEYE Name: 5-bromo-2-hydroxy-3-nitro-benzoic acid
IUPAC Name: 5-bromo-2-hydroxy-3-nitrobenzoic acid
SYSTEMATIC NAME: 5-bromanyl-3-nitro-2-oxidanyl-benzoic acid
MOLECULAR FORMULA: C7H4BrNO5
MOLECULAR WEIGHT: 262.01436
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)Br
Structure:
CAS RN: 10156-75-9
CAS Name: N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)aniline
OPENEYE Name: N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)aniline
IUPAC Name: N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)aniline
SYSTEMATIC NAME: N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)aniline
MOLECULAR FORMULA: C9H8F3N3O4
MOLECULAR WEIGHT: 279.17273
SMILES: CN(C)C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Structure:
CAS RN: 10156-53-3
CAS Name: 4-chloro-2,6-dinitro-N,N-dipropylaniline
OPENEYE Name: 4-chloro-2,6-dinitro-N,N-dipropyl-aniline
IUPAC Name: 4-chloro-2,6-dinitro-N,N-dipropylaniline
SYSTEMATIC NAME: 4-chloranyl-2,6-dinitro-N,N-dipropyl-aniline
MOLECULAR FORMULA: C12H16ClN3O4
MOLECULAR WEIGHT: 301.72614
SMILES: CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
Structure:
CAS RN: 10156-47-5
CAS Name: 2,6-dinitro-N,N-dipropylaniline
OPENEYE Name: 2,6-dinitro-N,N-dipropyl-aniline
IUPAC Name: 2,6-dinitro-N,N-dipropylaniline
SYSTEMATIC NAME: 2,6-dinitro-N,N-dipropyl-aniline
MOLECULAR FORMULA: C12H17N3O4
MOLECULAR WEIGHT: 267.28108
SMILES: CCCN(CCC)C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 10154-09-3
CAS Name: 1,9-dimethyl-2-(methylthio)-6-purinone
OPENEYE Name: 1,9-dimethyl-2-methylsulfanyl-purin-6-one
IUPAC Name: 1,9-dimethyl-2-methylsulfanylpurin-6-one
SYSTEMATIC NAME: 1,9-dimethyl-2-methylsulfanyl-purin-6-one
MOLECULAR FORMULA: C8H10N4OS
MOLECULAR WEIGHT: 210.2562
SMILES: CN1C=NC2=C1N=C(N(C2=O)C)SC
Structure:
CAS RN: 10088-78-5
CAS Name: 2-formyl-3-(hydroxymethyl)-6-methoxy-5-methylbenzoic acid
OPENEYE Name: 2-formyl-3-(hydroxymethyl)-6-methoxy-5-methyl-benzoic acid
IUPAC Name: 2-formyl-3-(hydroxymethyl)-6-methoxy-5-methylbenzoic acid
SYSTEMATIC NAME: 3-(hydroxymethyl)-2-methanoyl-6-methoxy-5-methyl-benzoic acid
MOLECULAR FORMULA: C11H12O5
MOLECULAR WEIGHT: 224.20998
SMILES: CC1=C(C(=C(C(=C1)CO)C=O)C(=O)O)OC
Structure:
CAS RN: 10045-58-6
CAS Name: 5-hydroxy-5-methylimidazolidine-2,4-dione
OPENEYE Name: 5-hydroxy-5-methyl-imidazolidine-2,4-dione
IUPAC Name: 5-hydroxy-5-methylimidazolidine-2,4-dione
SYSTEMATIC NAME: 5-methyl-5-oxidanyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C4H6N2O3
MOLECULAR WEIGHT: 130.10204
SMILES: CC1(C(=O)NC(=O)N1)O
Structure:
CAS RN: 7771-25-7
CAS Name: 2-methoxy-4,5-dimethylphenol
OPENEYE Name: 2-methoxy-4,5-dimethyl-phenol
IUPAC Name: 2-methoxy-4,5-dimethylphenol
SYSTEMATIC NAME: 2-methoxy-4,5-dimethyl-phenol
MOLECULAR FORMULA: C9H12O2
MOLECULAR WEIGHT: 152.19038
SMILES: CC1=CC(=C(C=C1C)OC)O
Structure:
CAS RN: 7757-88-2
CAS Name: magnesium sulfite
OPENEYE Name: magnesium sulfite
IUPAC Name: magnesium sulfite
SYSTEMATIC NAME: magnesium sulfite
MOLECULAR FORMULA: MgO3S
MOLECULAR WEIGHT: 104.3682
SMILES: [O-]S(=O)[O-].[Mg+2]
Structure:
CAS RN: 7715-08-4
CAS Name: 2-methylsulfinyl-1-phenyl-1-propanone
OPENEYE Name: 2-methylsulfinyl-1-phenyl-propan-1-one
IUPAC Name: 2-methylsulfinyl-1-phenylpropan-1-one
SYSTEMATIC NAME: 2-methylsulfinyl-1-phenyl-propan-1-one
MOLECULAR FORMULA: C10H12O2S
MOLECULAR WEIGHT: 196.26608
SMILES: CC(C(=O)C1=CC=CC=C1)S(=O)C
Structure:
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