CAS RN: 16217-48-4
CAS Name: 2-(1-piperidinyl)butanedioic acid dimethyl ester
OPENEYE Name: dimethyl 2-(1-piperidyl)butanedioate
IUPAC Name: dimethyl 2-piperidin-1-ylbutanedioate
SYSTEMATIC NAME: dimethyl 2-piperidin-1-ylbutanedioate
MOLECULAR FORMULA: C11H19NO4
MOLECULAR WEIGHT: 229.27286
SMILES: COC(=O)CC(C(=O)OC)N1CCCCC1
Structure:
CAS RN: 16216-91-4
CAS Name: bicyclo[3.2.2]nona-3,6,8-triene
OPENEYE Name: bicyclo[3.2.2]nona-3,6,8-triene
IUPAC Name: bicyclo[3.2.2]nona-3,6,8-triene
SYSTEMATIC NAME: bicyclo[3.2.2]nona-3,6,8-triene
MOLECULAR FORMULA: C9H10
MOLECULAR WEIGHT: 118.1757
SMILES: C1C=CC2C=CC1C=C2
Structure:
CAS RN: 16215-14-8
CAS Name: 3-methylsulfonyl-1-propene
OPENEYE Name: 3-methylsulfonylprop-1-ene
IUPAC Name: 3-methylsulfonylprop-1-ene
SYSTEMATIC NAME: 3-methylsulfonylprop-1-ene
MOLECULAR FORMULA: C4H8O2S
MOLECULAR WEIGHT: 120.17012
SMILES: CS(=O)(=O)CC=C
Structure:
CAS RN: 16212-85-4
CAS Name: 3,6-diphenyldithiin
OPENEYE Name: 3,6-diphenyldithiine
IUPAC Name: 3,6-diphenyldithiine
SYSTEMATIC NAME: 3,6-diphenyl-1,2-dithiine
MOLECULAR FORMULA: C16H12S2
MOLECULAR WEIGHT: 268.39648
SMILES: C1=CC=C(C=C1)C2=CC=C(SS2)C3=CC=CC=C3
Structure:
CAS RN: 20605-47-4
CAS Name: 1-methyl-4-(2-phenylethenylsulfonyl)benzene
OPENEYE Name: 1-methyl-4-styrylsulfonyl-benzene
IUPAC Name: 1-methyl-4-(2-phenylethenylsulfonyl)benzene
SYSTEMATIC NAME: 1-methyl-4-(2-phenylethenylsulfonyl)benzene
MOLECULAR FORMULA: C15H14O2S
MOLECULAR WEIGHT: 258.33546
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C=CC2=CC=CC=C2
Structure:
CAS RN: 16192-08-8
CAS Name: 1-methyl-4-propa-1,2-dienylsulfonylbenzene
OPENEYE Name: 1-methyl-4-propa-1,2-dienylsulfonyl-benzene
IUPAC Name: 1-methyl-4-propa-1,2-dienylsulfonylbenzene
SYSTEMATIC NAME: 1-methyl-4-propa-1,2-dienylsulfonyl-benzene
MOLECULAR FORMULA: C10H10O2S
MOLECULAR WEIGHT: 194.2502
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C=C=C
Structure:
CAS RN: 16192-04-4
CAS Name: 1-methyl-4-(2-methylprop-2-enylsulfonyl)benzene
OPENEYE Name: 1-methyl-4-(2-methylallylsulfonyl)benzene
IUPAC Name: 1-methyl-4-(2-methylprop-2-enylsulfonyl)benzene
SYSTEMATIC NAME: 1-methyl-4-(2-methylprop-2-enylsulfonyl)benzene
MOLECULAR FORMULA: C11H14O2S
MOLECULAR WEIGHT: 210.29266
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC(=C)C
Structure:
CAS RN: 16192-03-3
CAS Name: 1-methyl-4-(2-methylprop-1-enylsulfonyl)benzene
OPENEYE Name: 1-methyl-4-(2-methylprop-1-enylsulfonyl)benzene
IUPAC Name: 1-methyl-4-(2-methylprop-1-enylsulfonyl)benzene
SYSTEMATIC NAME: 1-methyl-4-(2-methylprop-1-enylsulfonyl)benzene
MOLECULAR FORMULA: C11H14O2S
MOLECULAR WEIGHT: 210.29266
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C=C(C)C
Structure:
CAS RN: 16188-37-7
CAS Name: bromo(ethenyl)mercury
OPENEYE Name: bromo(vinyl)mercury
IUPAC Name: bromo(ethenyl)mercury
SYSTEMATIC NAME: bromanyl(ethenyl)mercury
MOLECULAR FORMULA: C2H3BrHg
MOLECULAR WEIGHT: 307.53922
SMILES: C=C[Hg]Br
Structure:
CAS RN: 16185-96-9
CAS Name: 1-[2-(trifluoromethyl)phenyl]-1-propanone
OPENEYE Name: 1-[2-(trifluoromethyl)phenyl]propan-1-one
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]propan-1-one
SYSTEMATIC NAME: 1-[2-(trifluoromethyl)phenyl]propan-1-one
MOLECULAR FORMULA: C10H9F3O
MOLECULAR WEIGHT: 202.17307
SMILES: CCC(=O)C1=CC=CC=C1C(F)(F)F
Structure:
CAS RN: 16153-13-2
CAS Name: 1,2,3,5,6,7-hexahydroazaborolo[1,2-a]azaborole
OPENEYE Name: 1,2,3,5,6,7-hexahydroazaborolo[1,2-a]azaborole
IUPAC Name: 1,2,3,5,6,7-hexahydroazaborolo[1,2-a]azaborole
SYSTEMATIC NAME: 1,2,3,5,6,7-hexahydro-[1,2]azaborolo[1,2-a][1,2]azaborole
MOLECULAR FORMULA: C6H12BN
MOLECULAR WEIGHT: 108.97718
SMILES: B12CCCN1CCC2
Structure:
CAS RN: 16135-32-3
CAS Name: N-(2-chloro-4-nitrophenyl)formamide
OPENEYE Name: N-(2-chloro-4-nitro-phenyl)formamide
IUPAC Name: N-(2-chloro-4-nitrophenyl)formamide
SYSTEMATIC NAME: N-(2-chloranyl-4-nitro-phenyl)methanamide
MOLECULAR FORMULA: C7H5ClN2O3
MOLECULAR WEIGHT: 200.5792
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC=O
Structure:
CAS RN: 16132-20-0
CAS Name: 4-(3-methoxy-3-oxopropyl)-3,5-dimethyl-1H-pyrrole-2-carboxylic acid methyl ester
OPENEYE Name: methyl 4-(3-methoxy-3-oxo-propyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
IUPAC Name: methyl 4-(3-methoxy-3-oxopropyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
SYSTEMATIC NAME: methyl 4-(3-methoxy-3-oxidanylidene-propyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
MOLECULAR FORMULA: C12H17NO4
MOLECULAR WEIGHT: 239.26768
SMILES: CC1=C(NC(=C1CCC(=O)OC)C)C(=O)OC
Structure:
CAS RN: 16112-55-3
CAS Name: 1-anilino-3-phenoxy-2-propanol
OPENEYE Name: 1-anilino-3-phenoxy-propan-2-ol
IUPAC Name: 1-anilino-3-phenoxypropan-2-ol
SYSTEMATIC NAME: 1-phenoxy-3-phenylazanyl-propan-2-ol
MOLECULAR FORMULA: C15H17NO2
MOLECULAR WEIGHT: 243.30098
SMILES: C1=CC=C(C=C1)NCC(COC2=CC=CC=C2)O
Structure:
CAS RN: 16104-45-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C7H8N2
MOLECULAR WEIGHT: 120.15182
SMILES: C1C2C3C2C4C1C3N=N4
Structure:
CAS RN: 16089-70-6
CAS Name: 1-(4-cyanophenyl)-N-methylmethanimine oxide
OPENEYE Name: 1-(4-cyanophenyl)-N-methyl-methanimine oxide
IUPAC Name: 1-(4-cyanophenyl)-N-methylmethanimine oxide
SYSTEMATIC NAME: 1-(4-cyanophenyl)-N-methyl-methanimine oxide
MOLECULAR FORMULA: C9H8N2O
MOLECULAR WEIGHT: 160.17262
SMILES: C[N+](=CC1=CC=C(C=C1)C#N)[O-]
Structure:
CAS RN: 16089-67-1
CAS Name: 4-[[hydroxy(methyl)amino]methylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[[hydroxy(methyl)amino]methylene]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[[hydroxy(methyl)amino]methylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[[methyl(oxidanyl)amino]methylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C8H9NO2
MOLECULAR WEIGHT: 151.16256
SMILES: CN(C=C1C=CC(=O)C=C1)O
Structure:
CAS RN: 16088-84-9
CAS Name: N,N-didecylaniline
OPENEYE Name: N,N-didecylaniline
IUPAC Name: N,N-didecylaniline
SYSTEMATIC NAME: N,N-didecylaniline
MOLECULAR FORMULA: C26H47N
MOLECULAR WEIGHT: 373.65808
SMILES: CCCCCCCCCCN(CCCCCCCCCC)C1=CC=CC=C1
Structure:
No comments:
Post a Comment