CAS RN: 693-86-7
CAS Name: ethenylcyclopropane
OPENEYE Name: vinylcyclopropane
IUPAC Name: ethenylcyclopropane
SYSTEMATIC NAME: ethenylcyclopropane
MOLECULAR FORMULA: C5H8
MOLECULAR WEIGHT: 68.11702
SMILES: C=CC1CC1
Structure:
CAS RN: 693-85-6
CAS Name: 3,3-difluorodiazirine
OPENEYE Name: 3,3-difluorodiazirine
IUPAC Name: 3,3-difluorodiazirine
SYSTEMATIC NAME: 3,3-bis(fluoranyl)-1,2-diazirine
MOLECULAR FORMULA: CF2N2
MOLECULAR WEIGHT: 78.020906
SMILES: C1(N=N1)(F)F
Structure:
CAS RN: 693-51-6
CAS Name: 3-(butylamino)propanenitrile
OPENEYE Name: 3-(butylamino)propanenitrile
IUPAC Name: 3-(butylamino)propanenitrile
SYSTEMATIC NAME: 3-(butylamino)propanenitrile
MOLECULAR FORMULA: C7H14N2
MOLECULAR WEIGHT: 126.19946
SMILES: CCCCNCCC#N
Structure:
CAS RN: 692-98-8
CAS Name: 3-(propan-2-ylamino)propanenitrile
OPENEYE Name: 3-(isopropylamino)propanenitrile
IUPAC Name: 3-(propan-2-ylamino)propanenitrile
SYSTEMATIC NAME: 3-(propan-2-ylamino)propanenitrile
MOLECULAR FORMULA: C6H12N2
MOLECULAR WEIGHT: 112.17288
SMILES: CC(C)NCCC#N
Structure:
CAS RN: 691-35-0
CAS Name: dimethyl(prop-2-enyl)arsine
OPENEYE Name: allyl(dimethyl)arsane
IUPAC Name: dimethyl(prop-2-enyl)arsane
SYSTEMATIC NAME: dimethyl(prop-2-enyl)arsane
MOLECULAR FORMULA: C5H11As
MOLECULAR WEIGHT: 146.06244
SMILES: C[As](C)CC=C
Structure:
CAS RN: 690-02-8
CAS Name: methyldioxymethane
OPENEYE Name: methylperoxymethane
IUPAC Name: methylperoxymethane
SYSTEMATIC NAME: methylperoxymethane
MOLECULAR FORMULA: C2H6O2
MOLECULAR WEIGHT: 62.06784
SMILES: COOC
Structure:
CAS RN: 689-99-6
CAS Name: 1,2-difluoroethyne
OPENEYE Name: 1,2-difluoroacetylene
IUPAC Name: 1,2-difluoroethyne
SYSTEMATIC NAME: 1,2-bis(fluoranyl)ethyne
MOLECULAR FORMULA: C2F2
MOLECULAR WEIGHT: 62.018206
SMILES: C(#CF)F
Structure:
CAS RN: 689-00-9
CAS Name: 1-hexyn-3-one
OPENEYE Name: hex-1-yn-3-one
IUPAC Name: hex-1-yn-3-one
SYSTEMATIC NAME: hex-1-yn-3-one
MOLECULAR FORMULA: C6H8O
MOLECULAR WEIGHT: 96.12712
SMILES: CCCC(=O)C#C
Structure:
CAS RN: 688-99-3
CAS Name: 5-hexen-3-ol
OPENEYE Name: hex-5-en-3-ol
IUPAC Name: hex-5-en-3-ol
SYSTEMATIC NAME: hex-5-en-3-ol
MOLECULAR FORMULA: C6H12O
MOLECULAR WEIGHT: 100.15888
SMILES: CCC(CC=C)O
Structure:
CAS RN: 687-63-8
CAS Name: 2-[(2-amino-3-hydroxy-1-oxopropyl)amino]acetic acid
OPENEYE Name: 2-[(2-amino-3-hydroxy-propanoyl)amino]acetic acid
IUPAC Name: 2-[(2-amino-3-hydroxypropanoyl)amino]acetic acid
SYSTEMATIC NAME: 2-[(2-azanyl-3-oxidanyl-propanoyl)amino]ethanoic acid
MOLECULAR FORMULA: C5H10N2O4
MOLECULAR WEIGHT: 162.1439
SMILES: C(C(C(=O)NCC(=O)O)N)O
Structure:
CAS RN: 686-43-1
CAS Name: 2-[(2-amino-3-methyl-1-oxobutyl)amino]acetic acid
OPENEYE Name: 2-[(2-amino-3-methyl-butanoyl)amino]acetic acid
IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]acetic acid
SYSTEMATIC NAME: 2-[(2-azanyl-3-methyl-butanoyl)amino]ethanoic acid
MOLECULAR FORMULA: C7H14N2O3
MOLECULAR WEIGHT: 174.19766
SMILES: CC(C)C(C(=O)NCC(=O)O)N
Structure:
CAS RN: 71698-68-5
CAS Name: 2-[(2-amino-3-methyl-1-oxobutyl)amino]acetic acid
OPENEYE Name: 2-[(2-amino-3-methyl-butanoyl)amino]acetic acid
IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]acetic acid
SYSTEMATIC NAME: 2-[(2-azanyl-3-methyl-butanoyl)amino]ethanoic acid
MOLECULAR FORMULA: C7H14N2O3
MOLECULAR WEIGHT: 174.19766
SMILES: CC(C)C(C(=O)NCC(=O)O)N
Structure:
CAS RN: 685-31-4
CAS Name: N-[dimethylamino(ethyl)phosphino]-N-methylmethanamine
OPENEYE Name: N-[dimethylamino(ethyl)phosphanyl]-N-methyl-methanamine
IUPAC Name: N-[dimethylamino(ethyl)phosphanyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[dimethylamino(ethyl)phosphanyl]-N-methyl-methanamine
MOLECULAR FORMULA: C6H17N2P
MOLECULAR WEIGHT: 148.186341
SMILES: CCP(N(C)C)N(C)C
Structure:
CAS RN: 684-22-0
CAS Name: 3,3,3-trifluoro-2-(trifluoromethyl)-1-propen-1-one
OPENEYE Name: 3,3,3-trifluoro-2-(trifluoromethyl)prop-1-en-1-one
IUPAC Name: 3,3,3-trifluoro-2-(trifluoromethyl)prop-1-en-1-one
SYSTEMATIC NAME: 3,3,3-tris(fluoranyl)-2-(trifluoromethyl)prop-1-en-1-one
MOLECULAR FORMULA: C4F6O
MOLECULAR WEIGHT: 178.032619
SMILES: C(=C(C(F)(F)F)C(F)(F)F)=O
Structure:
CAS RN: 684-20-8
CAS Name: methyl-bis(trifluoromethyl)stibine
OPENEYE Name: methyl-bis(trifluoromethyl)stibane
IUPAC Name: methyl-bis(trifluoromethyl)stibane
SYSTEMATIC NAME: methyl-bis(trifluoromethyl)stibane
MOLECULAR FORMULA: C3H3F6Sb
MOLECULAR WEIGHT: 274.806339
SMILES: C[Sb](C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 683-85-2
CAS Name: N-dichlorophosphino-N-methylmethanamine
OPENEYE Name: N-dichlorophosphanyl-N-methyl-methanamine
IUPAC Name: N-dichlorophosphanyl-N-methylmethanamine
SYSTEMATIC NAME: N-bis(chloranyl)phosphanyl-N-methyl-methanamine
MOLECULAR FORMULA: C2H6Cl2NP
MOLECULAR WEIGHT: 145.955501
SMILES: CN(C)P(Cl)Cl
Structure:
CAS RN: 681-01-6
CAS Name: 2-chloro-2-nitrosobutane
OPENEYE Name: 2-chloro-2-nitroso-butane
IUPAC Name: 2-chloro-2-nitrosobutane
SYSTEMATIC NAME: 2-chloranyl-2-nitroso-butane
MOLECULAR FORMULA: C4H8ClNO
MOLECULAR WEIGHT: 121.56542
SMILES: CCC(C)(N=O)Cl
Structure:
CAS RN: 677-41-8
CAS Name: 1,1,1-trifluoro-N,N-dimethylmethanamine
OPENEYE Name: 1,1,1-trifluoro-N,N-dimethyl-methanamine
IUPAC Name: 1,1,1-trifluoro-N,N-dimethylmethanamine
SYSTEMATIC NAME: 1,1,1-tris(fluoranyl)-N,N-dimethyl-methanamine
MOLECULAR FORMULA: C3H6F3N
MOLECULAR WEIGHT: 113.08165
SMILES: CN(C)C(F)(F)F
Structure:
CAS RN: 676-71-1
CAS Name: bromo(dimethyl)arsine
OPENEYE Name: bromo(dimethyl)arsane
IUPAC Name: bromo(dimethyl)arsane
SYSTEMATIC NAME: bromanyl(dimethyl)arsane
MOLECULAR FORMULA: C2H6AsBr
MOLECULAR WEIGHT: 184.89464
SMILES: C[As](C)Br
Structure:
CAS RN: 674-65-7
CAS Name: 1,1,1-trifluoro-3-(3,3,3-trifluoropropoxy)propane
OPENEYE Name: 1,1,1-trifluoro-3-(3,3,3-trifluoropropoxy)propane
IUPAC Name: 1,1,1-trifluoro-3-(3,3,3-trifluoropropoxy)propane
SYSTEMATIC NAME: 1,1,1-tris(fluoranyl)-3-[3,3,3-tris(fluoranyl)propoxy]propane
MOLECULAR FORMULA: C6H8F6O
MOLECULAR WEIGHT: 210.117539
SMILES: C(COCCC(F)(F)F)C(F)(F)F
Structure:
CAS RN: 673-93-8
CAS Name: 1-chloro-3,3,3-trifluoro-1-propyne
OPENEYE Name: 1-chloro-3,3,3-trifluoro-prop-1-yne
IUPAC Name: 1-chloro-3,3,3-trifluoroprop-1-yne
SYSTEMATIC NAME: 1-chloranyl-3,3,3-tris(fluoranyl)prop-1-yne
MOLECULAR FORMULA: C3ClF3
MOLECULAR WEIGHT: 128.48031
SMILES: C(#CCl)C(F)(F)F
Structure:
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