Product OPENEYE NAME: 2-cyclohexylethanol
CAS Name: 2-cyclohexylethanol
IUPAC NAME: 2-cyclohexylethanol
SYSTEMATIC NAME: 2-cyclohexylethanol
MOLECULAR FORMULA: C8H16O
MOLECULAR WEIGHT: 128.21204
SMILES: C1CCC(CC1)CCO
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Product OPENEYE NAME: 2-cyclohexylethanamine
CAS Name: 2-cyclohexylethanamine
IUPAC NAME: 2-cyclohexylethanamine
SYSTEMATIC NAME: 2-cyclohexylethanamine
MOLECULAR FORMULA: C8H17N
MOLECULAR WEIGHT: 127.22728
SMILES: C1CCC(CC1)CCN
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Product OPENEYE NAME: icosylcyclohexane
CAS Name: eicosylcyclohexane
IUPAC NAME: icosylcyclohexane
SYSTEMATIC NAME: icosylcyclohexane
MOLECULAR FORMULA: C26H52
MOLECULAR WEIGHT: 364.69108
SMILES: CCCCCCCCCCCCCCCCCCCCC1CCCCC1
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Product OPENEYE NAME: 1-octyldodecylcyclohexane
CAS Name: eicosan-9-ylcyclohexane
IUPAC NAME: icosan-9-ylcyclohexane
SYSTEMATIC NAME: icosan-9-ylcyclohexane
MOLECULAR FORMULA: C26H52
MOLECULAR WEIGHT: 364.69108
SMILES: CCCCCCCCCCCC(CCCCCCCC)C1CCCCC1
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Product OPENEYE NAME: N,N-diethylbutan-1-amine
CAS Name: N,N-diethyl-1-butanamine
IUPAC NAME: N,N-diethylbutan-1-amine
SYSTEMATIC NAME: N,N-diethylbutan-1-amine
MOLECULAR FORMULA: C8H19N
MOLECULAR WEIGHT: 129.24316
SMILES: CCCCN(CC)CC
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Product OPENEYE NAME: octadecylcyclohexane
CAS Name: octadecylcyclohexane
IUPAC NAME: octadecylcyclohexane
SYSTEMATIC NAME: octadecylcyclohexane
MOLECULAR FORMULA: C24H48
MOLECULAR WEIGHT: 336.63792
SMILES: CCCCCCCCCCCCCCCCCCC1CCCCC1
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Product OPENEYE NAME: 4-chloro-N-isopropyl-6-methoxy-1,3,5-triazin-2-amine
CAS Name: 4-chloro-6-methoxy-N-propan-2-yl-1,3,5-triazin-2-amine
IUPAC NAME: 4-chloro-6-methoxy-N-propan-2-yl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-chloranyl-6-methoxy-N-propan-2-yl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C7H11ClN4O
MOLECULAR WEIGHT: 202.64144
SMILES: CC(C)NC1=NC(=NC(=N1)Cl)OC
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Product OPENEYE NAME: N-allyl-4-chloro-6-methoxy-1,3,5-triazin-2-amine
CAS Name: 4-chloro-6-methoxy-N-prop-2-enyl-1,3,5-triazin-2-amine
IUPAC NAME: 4-chloro-6-methoxy-N-prop-2-enyl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-chloranyl-6-methoxy-N-prop-2-enyl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C7H9ClN4O
MOLECULAR WEIGHT: 200.62556
SMILES: COC1=NC(=NC(=N1)NCC=C)Cl
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Product OPENEYE NAME: 7-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5H-[1,3]dioxolo[4,5-f]indole
CAS Name: 7-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-5H-[1,3]dioxolo[4,5-f]indole
IUPAC NAME: 7-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5H-[1,3]dioxolo[4,5-f]indole
SYSTEMATIC NAME: 7-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5H-[1,3]dioxolo[4,5-f]indole
MOLECULAR FORMULA: C22H25N3O3
MOLECULAR WEIGHT: 379.4522
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCC3=CNC4=CC5=C(C=C43)OCO5
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