CAS RN: 4654-36-8
CAS Name: N-(1-cyclohex-2-enyl)benzamide
OPENEYE Name: N-cyclohex-2-en-1-ylbenzamide
IUPAC Name: N-cyclohex-2-en-1-ylbenzamide
SYSTEMATIC NAME: N-cyclohex-2-en-1-ylbenzamide
MOLECULAR FORMULA: C13H15NO
MOLECULAR WEIGHT: 201.2643
SMILES: C1CC=CC(C1)NC(=O)C2=CC=CC=C2
Structure:
CAS RN: 49834-35-7
CAS Name: 4-methylbenzenesulfonic acid (2-benzamidophenyl) ester
OPENEYE Name: (2-benzamidophenyl) 4-methylbenzenesulfonate
IUPAC Name: (2-benzamidophenyl) 4-methylbenzenesulfonate
SYSTEMATIC NAME: (2-benzamidophenyl) 4-methylbenzenesulfonate
MOLECULAR FORMULA: C20H17NO4S
MOLECULAR WEIGHT: 367.41828
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2NC(=O)C3=CC=CC=C3
Structure:
CAS RN: 17653-95-1
CAS Name: 2-(3-methoxyphenyl)-2-methyl-1-propanol
OPENEYE Name: 2-(3-methoxyphenyl)-2-methyl-propan-1-ol
IUPAC Name: 2-(3-methoxyphenyl)-2-methylpropan-1-ol
SYSTEMATIC NAME: 2-(3-methoxyphenyl)-2-methyl-propan-1-ol
MOLECULAR FORMULA: C11H16O2
MOLECULAR WEIGHT: 180.24354
SMILES: CC(C)(CO)C1=CC(=CC=C1)OC
Structure:
CAS RN: 23203-49-8
CAS Name: 7-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one
OPENEYE Name: 7-methoxy-4,4-dimethyl-tetralin-1-one
IUPAC Name: 7-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one
SYSTEMATIC NAME: 7-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one
MOLECULAR FORMULA: C13H16O2
MOLECULAR WEIGHT: 204.26494
SMILES: CC1(CCC(=O)C2=C1C=CC(=C2)OC)C
Structure:
CAS RN: 5207-61-4
CAS Name: 1-(4-bromophenyl)-2-methyl-2-propanol
OPENEYE Name: 1-(4-bromophenyl)-2-methyl-propan-2-ol
IUPAC Name: 1-(4-bromophenyl)-2-methylpropan-2-ol
SYSTEMATIC NAME: 1-(4-bromophenyl)-2-methyl-propan-2-ol
MOLECULAR FORMULA: C10H13BrO
MOLECULAR WEIGHT: 229.11362
SMILES: CC(C)(CC1=CC=C(C=C1)Br)O
Structure:
CAS RN: 57469-91-7
CAS Name: 1-(4-bromophenyl)-2-methyl-2-propanol
OPENEYE Name: 1-(4-bromophenyl)-2-methyl-propan-2-ol
IUPAC Name: 1-(4-bromophenyl)-2-methylpropan-2-ol
SYSTEMATIC NAME: 1-(4-bromophenyl)-2-methyl-propan-2-ol
MOLECULAR FORMULA: C10H13BrO
MOLECULAR WEIGHT: 229.11362
SMILES: CC(C)(CC1=CC=C(C=C1)Br)O
Structure:
CAS RN: 30568-27-5
CAS Name: 2-methyl-2-(3-methylphenyl)propanenitrile
OPENEYE Name: 2-methyl-2-(m-tolyl)propanenitrile
IUPAC Name: 2-methyl-2-(3-methylphenyl)propanenitrile
SYSTEMATIC NAME: 2-methyl-2-(3-methylphenyl)propanenitrile
MOLECULAR FORMULA: C11H13N
MOLECULAR WEIGHT: 159.22762
SMILES: CC1=CC(=CC=C1)C(C)(C)C#N
Structure:
CAS RN: 41841-16-1
CAS Name: 2-(4-bromophenyl)acetic acid methyl ester
OPENEYE Name: methyl 2-(4-bromophenyl)acetate
IUPAC Name: methyl 2-(4-bromophenyl)acetate
SYSTEMATIC NAME: methyl 2-(4-bromophenyl)ethanoate
MOLECULAR FORMULA: C9H9BrO2
MOLECULAR WEIGHT: 229.07056
SMILES: COC(=O)CC1=CC=C(C=C1)Br
Structure:
CAS RN: 23695-60-5
CAS Name: 2-ethoxy-2-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole
OPENEYE Name: 2-ethoxy-2-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole
IUPAC Name: 2-ethoxy-2-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole
SYSTEMATIC NAME: 2-ethoxy-2-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole
MOLECULAR FORMULA: C10H18O3
MOLECULAR WEIGHT: 186.24812
SMILES: CCOC1(OC2CCCCC2O1)C
Structure:
CAS RN: 41578-04-5
CAS Name: 2-(methylthio)-1-cyclohexanol
OPENEYE Name: 2-methylsulfanylcyclohexanol
IUPAC Name: 2-methylsulfanylcyclohexan-1-ol
SYSTEMATIC NAME: 2-methylsulfanylcyclohexan-1-ol
MOLECULAR FORMULA: C7H14OS
MOLECULAR WEIGHT: 146.25046
SMILES: CSC1CCCCC1O
Structure:
CAS RN: 22093-99-8
CAS Name: 1-methoxy-3-methyl-2-butene
OPENEYE Name: 1-methoxy-3-methyl-but-2-ene
IUPAC Name: 1-methoxy-3-methylbut-2-ene
SYSTEMATIC NAME: 1-methoxy-3-methyl-but-2-ene
MOLECULAR FORMULA: C6H12O
MOLECULAR WEIGHT: 100.15888
SMILES: CC(=CCOC)C
Structure:
CAS RN: 5207-60-3
CAS Name: 1-methoxy-3-methyl-2-butene
OPENEYE Name: 1-methoxy-3-methyl-but-2-ene
IUPAC Name: 1-methoxy-3-methylbut-2-ene
SYSTEMATIC NAME: 1-methoxy-3-methyl-but-2-ene
MOLECULAR FORMULA: C6H12O
MOLECULAR WEIGHT: 100.15888
SMILES: CC(=CCOC)C
Structure:
CAS RN: 40703-03-5
CAS Name: hexanedial oxime
OPENEYE Name: hexanedial oxime
IUPAC Name: N-(6-hydroxyiminohexylidene)hydroxylamine
SYSTEMATIC NAME: N-(6-hydroxyiminohexylidene)hydroxylamine
MOLECULAR FORMULA: C6H12N2O2
MOLECULAR WEIGHT: 144.17168
SMILES: C(CCC=NO)CC=NO
Structure:
CAS RN: 73276-62-7
CAS Name: 2,2-diphenyl-1-cyclohexanol
OPENEYE Name: 2,2-diphenylcyclohexanol
IUPAC Name: 2,2-diphenylcyclohexan-1-ol
SYSTEMATIC NAME: 2,2-diphenylcyclohexan-1-ol
MOLECULAR FORMULA: C18H20O
MOLECULAR WEIGHT: 252.3508
SMILES: C1CCC(C(C1)O)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 92243-81-7
CAS Name: 1-(2-bromoethyl)-3-(3-methylphenyl)urea
OPENEYE Name: 1-(2-bromoethyl)-3-(m-tolyl)urea
IUPAC Name: 1-(2-bromoethyl)-3-(3-methylphenyl)urea
SYSTEMATIC NAME: 1-(2-bromoethyl)-3-(3-methylphenyl)urea
MOLECULAR FORMULA: C10H13BrN2O
MOLECULAR WEIGHT: 257.12702
SMILES: CC1=CC(=CC=C1)NC(=O)NCCBr
Structure:
CAS RN: 936-26-5
CAS Name: (1-chloro-2-methylpropyl)benzene
OPENEYE Name: (1-chloro-2-methyl-propyl)benzene
IUPAC Name: (1-chloro-2-methylpropyl)benzene
SYSTEMATIC NAME: (1-chloranyl-2-methyl-propyl)benzene
MOLECULAR FORMULA: C10H13Cl
MOLECULAR WEIGHT: 168.66322
SMILES: CC(C)C(C1=CC=CC=C1)Cl
Structure:
CAS RN: 5320-75-2
CAS Name: benzoic acid 3-phenylprop-2-enyl ester
OPENEYE Name: cinnamyl benzoate
IUPAC Name: 3-phenylprop-2-enyl benzoate
SYSTEMATIC NAME: 3-phenylprop-2-enyl benzoate
MOLECULAR FORMULA: C16H14O2
MOLECULAR WEIGHT: 238.28116
SMILES: C1=CC=C(C=C1)C=CCOC(=O)C2=CC=CC=C2
Structure:
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