CAS RN: 17614-74-3
CAS Name: 1-isothiocyanato-4-methyl-2-nitrobenzene
OPENEYE Name: 1-isothiocyanato-4-methyl-2-nitro-benzene
IUPAC Name: 1-isothiocyanato-4-methyl-2-nitrobenzene
SYSTEMATIC NAME: 1-isothiocyanato-4-methyl-2-nitro-benzene
MOLECULAR FORMULA: C8H6N2O2S
MOLECULAR WEIGHT: 194.21044
SMILES: CC1=CC(=C(C=C1)N=C=S)[N+](=O)[O-]
Structure:
CAS RN: 17608-10-5
CAS Name: 1-chloro-4-(2-isothiocyanatoethyl)benzene
OPENEYE Name: 1-chloro-4-(2-isothiocyanatoethyl)benzene
IUPAC Name: 1-chloro-4-(2-isothiocyanatoethyl)benzene
SYSTEMATIC NAME: 1-chloranyl-4-(2-isothiocyanatoethyl)benzene
MOLECULAR FORMULA: C9H8ClNS
MOLECULAR WEIGHT: 197.68452
SMILES: C1=CC(=CC=C1CCN=C=S)Cl
Structure:
CAS RN: 17608-09-2
CAS Name: 1-(isothiocyanatomethyl)-2-methoxybenzene
OPENEYE Name: 1-(isothiocyanatomethyl)-2-methoxy-benzene
IUPAC Name: 1-(isothiocyanatomethyl)-2-methoxybenzene
SYSTEMATIC NAME: 1-(isothiocyanatomethyl)-2-methoxy-benzene
MOLECULAR FORMULA: C9H9NOS
MOLECULAR WEIGHT: 179.23886
SMILES: COC1=CC=CC=C1CN=C=S
Structure:
CAS RN: 17603-76-8
CAS Name: 2-methyloct-1-en-3-yne
OPENEYE Name: 2-methyloct-1-en-3-yne
IUPAC Name: 2-methyloct-1-en-3-yne
SYSTEMATIC NAME: 2-methyloct-1-en-3-yne
MOLECULAR FORMULA: C9H14
MOLECULAR WEIGHT: 122.20746
SMILES: CCCCC#CC(=C)C
Structure:
CAS RN: 17597-70-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H18
MOLECULAR WEIGHT: 234.33552
SMILES: CC1=CC(=C2C=CC3=C2C(=C1)C=C(C=C3C)C)C
Structure:
CAS RN: 17587-38-1
CAS Name: heptathiaselenocane
OPENEYE Name: heptathiaselenocane
IUPAC Name: heptathiaselenocane
SYSTEMATIC NAME: 1,2,3,4,5,6,7,8-heptathiaselenocane
MOLECULAR FORMULA: S7Se
MOLECULAR WEIGHT: 303.415
SMILES: S1SSS[Se]SSS1
Structure:
CAS RN: 17573-92-1
CAS Name: 3-methoxythiophene
OPENEYE Name: 3-methoxythiophene
IUPAC Name: 3-methoxythiophene
SYSTEMATIC NAME: 3-methoxythiophene
MOLECULAR FORMULA: C5H6OS
MOLECULAR WEIGHT: 114.16554
SMILES: COC1=CSC=C1
Structure:
CAS RN: 17557-81-2
CAS Name: 2-oxido-1,2,5-oxadiazol-2-ium-3,4-dicarbonitrile
OPENEYE Name: 2-oxido-1,2,5-oxadiazol-2-ium-3,4-dicarbonitrile
IUPAC Name: 2-oxido-1,2,5-oxadiazol-2-ium-3,4-dicarbonitrile
SYSTEMATIC NAME: 2-oxidanidyl-1,2,5-oxadiazol-2-ium-3,4-dicarbonitrile
MOLECULAR FORMULA: C4N4O2
MOLECULAR WEIGHT: 136.0684
SMILES: C(#N)C1=NO[N+](=C1C#N)[O-]
Structure:
CAS RN: 17557-11-8
CAS Name: [bis(trimethylsilyl)-[4-[tris(trimethylsilyl)methyl]phenyl]methyl]-trimethylsilane
OPENEYE Name: [bis(trimethylsilyl)-[4-[tris(trimethylsilyl)methyl]phenyl]methyl]-trimethyl-silane
IUPAC Name: [bis(trimethylsilyl)-[4-[tris(trimethylsilyl)methyl]phenyl]methyl]-trimethylsilane
SYSTEMATIC NAME: [bis(trimethylsilyl)-[4-[tris(trimethylsilyl)methyl]phenyl]methyl]-trimethyl-silane
MOLECULAR FORMULA: C26H58Si6
MOLECULAR WEIGHT: 539.25172
SMILES: C[Si](C)(C)C(C1=CC=C(C=C1)C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
Structure:
CAS RN: 17557-10-7
CAS Name: [[4-[bis(trimethylsilyl)methyl]phenyl]-trimethylsilylmethyl]-trimethylsilane
OPENEYE Name: [[4-[bis(trimethylsilyl)methyl]phenyl]-trimethylsilyl-methyl]-trimethyl-silane
IUPAC Name: [[4-[bis(trimethylsilyl)methyl]phenyl]-trimethylsilylmethyl]-trimethylsilane
SYSTEMATIC NAME: [[4-[bis(trimethylsilyl)methyl]phenyl]-trimethylsilyl-methyl]-trimethyl-silane
MOLECULAR FORMULA: C20H42Si4
MOLECULAR WEIGHT: 394.88948
SMILES: C[Si](C)(C)C(C1=CC=C(C=C1)C([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
Structure:
CAS RN: 17557-09-4
CAS Name: trimethyl-[[4-(trimethylsilylmethyl)phenyl]methyl]silane
OPENEYE Name: trimethyl-[[4-(trimethylsilylmethyl)phenyl]methyl]silane
IUPAC Name: trimethyl-[[4-(trimethylsilylmethyl)phenyl]methyl]silane
SYSTEMATIC NAME: trimethyl-[[4-(trimethylsilylmethyl)phenyl]methyl]silane
MOLECULAR FORMULA: C14H26Si2
MOLECULAR WEIGHT: 250.52724
SMILES: C[Si](C)(C)CC1=CC=C(C=C1)C[Si](C)(C)C
Structure:
CAS RN: 17537-31-4
CAS Name: 2,2,2-trideuterio-1-phenylethanone
OPENEYE Name: 2,2,2-trideuterio-1-phenyl-ethanone
IUPAC Name: 2,2,2-trideuterio-1-phenylethanone
SYSTEMATIC NAME: 2,2,2-trideuterio-1-phenyl-ethanone
MOLECULAR FORMULA: C8H8O
MOLECULAR WEIGHT: 123.167005
SMILES: [2H]C([2H])([2H])C(=O)C1=CC=CC=C1
Structure:
CAS RN: 17530-69-7
CAS Name: 3-chloro-5,5-dimethyl-1-cyclohex-2-enone
OPENEYE Name: 3-chloro-5,5-dimethyl-cyclohex-2-en-1-one
IUPAC Name: 3-chloro-5,5-dimethylcyclohex-2-en-1-one
SYSTEMATIC NAME: 3-chloranyl-5,5-dimethyl-cyclohex-2-en-1-one
MOLECULAR FORMULA: C8H11ClO
MOLECULAR WEIGHT: 158.62534
SMILES: CC1(CC(=CC(=O)C1)Cl)C
Structure:
CAS RN: 17530-61-9
CAS Name: bicyclo[3.3.1]non-4-ene
OPENEYE Name: bicyclo[3.3.1]non-4-ene
IUPAC Name: bicyclo[3.3.1]non-4-ene
SYSTEMATIC NAME: bicyclo[3.3.1]non-4-ene
MOLECULAR FORMULA: C9H14
MOLECULAR WEIGHT: 122.20746
SMILES: C1CC2CCC=C(C1)C2
Structure:
CAS RN: 17530-24-4
CAS Name: 2,2,5,5-tetramethyl-3-hexyne
OPENEYE Name: 2,2,5,5-tetramethylhex-3-yne
IUPAC Name: 2,2,5,5-tetramethylhex-3-yne
SYSTEMATIC NAME: 2,2,5,5-tetramethylhex-3-yne
MOLECULAR FORMULA: C10H18
MOLECULAR WEIGHT: 138.24992
SMILES: CC(C)(C)C#CC(C)(C)C
Structure:
CAS RN: 17515-79-6
CAS Name: 5-formyl-2-(trifluoromethyl)-3-furancarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-formyl-2-(trifluoromethyl)furan-3-carboxylate
IUPAC Name: ethyl 5-formyl-2-(trifluoromethyl)furan-3-carboxylate
SYSTEMATIC NAME: ethyl 5-methanoyl-2-(trifluoromethyl)furan-3-carboxylate
MOLECULAR FORMULA: C9H7F3O4
MOLECULAR WEIGHT: 236.14469
SMILES: CCOC(=O)C1=C(OC(=C1)C=O)C(F)(F)F
Structure:
CAS RN: 17512-08-2
CAS Name: 1,3,4-trimethyl-5-(2-methylbuta-2,3-dienyl)pyrazole
OPENEYE Name: 1,3,4-trimethyl-5-(2-methylbuta-2,3-dienyl)pyrazole
IUPAC Name: 1,3,4-trimethyl-5-(2-methylbuta-2,3-dienyl)pyrazole
SYSTEMATIC NAME: 1,3,4-trimethyl-5-(2-methylbuta-2,3-dienyl)pyrazole
MOLECULAR FORMULA: C11H16N2
MOLECULAR WEIGHT: 176.25814
SMILES: CC1=C(N(N=C1C)C)CC(=C=C)C
Structure:
CAS RN: 17482-19-8
CAS Name: 1-but-3-enylsulfonyl-4-methylbenzene
OPENEYE Name: 1-but-3-enylsulfonyl-4-methyl-benzene
IUPAC Name: 1-but-3-enylsulfonyl-4-methylbenzene
SYSTEMATIC NAME: 1-but-3-enylsulfonyl-4-methyl-benzene
MOLECULAR FORMULA: C11H14O2S
MOLECULAR WEIGHT: 210.29266
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCC=C
Structure:
CAS RN: 17472-04-7
CAS Name: acetic acid (2-oxocyclohexyl) ester
OPENEYE Name: (2-oxocyclohexyl) acetate
IUPAC Name: (2-oxocyclohexyl) acetate
SYSTEMATIC NAME: (2-oxidanylidenecyclohexyl) ethanoate
MOLECULAR FORMULA: C8H12O3
MOLECULAR WEIGHT: 156.17908
SMILES: CC(=O)OC1CCCCC1=O
Structure:
CAS RN: 17469-89-5
CAS Name: 2-(dimethylamino)-3-phenylpropanoic acid
OPENEYE Name: 2-(dimethylamino)-3-phenyl-propanoic acid
IUPAC Name: 2-(dimethylamino)-3-phenylpropanoic acid
SYSTEMATIC NAME: 2-(dimethylamino)-3-phenyl-propanoic acid
MOLECULAR FORMULA: C11H15NO2
MOLECULAR WEIGHT: 193.2423
SMILES: CN(C)C(CC1=CC=CC=C1)C(=O)O
Structure:
CAS RN: 17454-25-0
CAS Name: N,N-dimethyl-1,3,2-dioxaphosphorinan-2-amine
OPENEYE Name: N,N-dimethyl-1,3,2-dioxaphosphinan-2-amine
IUPAC Name: N,N-dimethyl-1,3,2-dioxaphosphinan-2-amine
SYSTEMATIC NAME: N,N-dimethyl-1,3,2-dioxaphosphinan-2-amine
MOLECULAR FORMULA: C5H12NO2P
MOLECULAR WEIGHT: 149.128041
SMILES: CN(C)P1OCCCO1
Structure:
CAS RN: 17451-18-2
CAS Name: 2-benzoyl-3-phenyl-2-propenoic acid ethyl ester
OPENEYE Name: ethyl 2-benzoyl-3-phenyl-prop-2-enoate
IUPAC Name: ethyl 2-benzoyl-3-phenylprop-2-enoate
SYSTEMATIC NAME: ethyl 3-phenyl-2-(phenylcarbonyl)prop-2-enoate
MOLECULAR FORMULA: C18H16O3
MOLECULAR WEIGHT: 280.31784
SMILES: CCOC(=O)C(=CC1=CC=CC=C1)C(=O)C2=CC=CC=C2
Structure:
CAS RN: 17438-50-5
CAS Name: 1-[4-[2-(4-aminophenyl)ethyl]phenyl]-1-butanone
OPENEYE Name: 1-[4-[2-(4-aminophenyl)ethyl]phenyl]butan-1-one
IUPAC Name: 1-[4-[2-(4-aminophenyl)ethyl]phenyl]butan-1-one
SYSTEMATIC NAME: 1-[4-[2-(4-aminophenyl)ethyl]phenyl]butan-1-one
MOLECULAR FORMULA: C18H21NO
MOLECULAR WEIGHT: 267.36544
SMILES: CCCC(=O)C1=CC=C(C=C1)CCC2=CC=C(C=C2)N
Structure:
CAS RN: 17425-91-1
CAS Name: N-phenyl-N-trimethylsilylaniline
OPENEYE Name: N-phenyl-N-trimethylsilyl-aniline
IUPAC Name: N-phenyl-N-trimethylsilylaniline
SYSTEMATIC NAME: N-phenyl-N-trimethylsilyl-aniline
MOLECULAR FORMULA: C15H19NSi
MOLECULAR WEIGHT: 241.40356
SMILES: C[Si](C)(C)N(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 17420-29-0
CAS Name: 2,4,6-tritert-butylphosphorin
OPENEYE Name: 2,4,6-tritert-butylphosphinine
IUPAC Name: 2,4,6-tritert-butylphosphinine
SYSTEMATIC NAME: 2,4,6-tritert-butylphosphinine
MOLECULAR FORMULA: C17H29P
MOLECULAR WEIGHT: 264.385921
SMILES: CC(C)(C)C1=CC(=PC(=C1)C(C)(C)C)C(C)(C)C
Structure:
CAS RN: 17414-04-9
CAS Name: (2-phenoxyethylthio)benzene
OPENEYE Name: 2-phenoxyethylsulfanylbenzene
IUPAC Name: 2-phenoxyethylsulfanylbenzene
SYSTEMATIC NAME: 2-phenoxyethylsulfanylbenzene
MOLECULAR FORMULA: C14H14OS
MOLECULAR WEIGHT: 230.32536
SMILES: C1=CC=C(C=C1)OCCSC2=CC=CC=C2
Structure:
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