CAS RN: 15876-31-0
CAS Name: 1-tert-butyl-4-methoxycyclohexane
OPENEYE Name: 1-tert-butyl-4-methoxy-cyclohexane
IUPAC Name: 1-tert-butyl-4-methoxycyclohexane
SYSTEMATIC NAME: 1-tert-butyl-4-methoxy-cyclohexane
MOLECULAR FORMULA: C11H22O
MOLECULAR WEIGHT: 170.29178
SMILES: CC(C)(C)C1CCC(CC1)OC
Structure:
CAS RN: 74052-93-0
CAS Name: 1-tert-butyl-4-methoxycyclohexane
OPENEYE Name: 1-tert-butyl-4-methoxy-cyclohexane
IUPAC Name: 1-tert-butyl-4-methoxycyclohexane
SYSTEMATIC NAME: 1-tert-butyl-4-methoxy-cyclohexane
MOLECULAR FORMULA: C11H22O
MOLECULAR WEIGHT: 170.29178
SMILES: CC(C)(C)C1CCC(CC1)OC
Structure:
CAS RN: 15874-06-3
CAS Name: 6,9,12-tripropylheptadecane
OPENEYE Name: 6,9,12-tripropylheptadecane
IUPAC Name: 6,9,12-tripropylheptadecane
SYSTEMATIC NAME: 6,9,12-tripropylheptadecane
MOLECULAR FORMULA: C26H54
MOLECULAR WEIGHT: 366.70696
SMILES: CCCCCC(CCC)CCC(CCC)CCC(CCC)CCCCC
Structure:
CAS RN: 15874-05-2
CAS Name: 6,12-diethyl-9-pentylheptadecane
OPENEYE Name: 6,12-diethyl-9-pentyl-heptadecane
IUPAC Name: 6,12-diethyl-9-pentylheptadecane
SYSTEMATIC NAME: 6,12-diethyl-9-pentyl-heptadecane
MOLECULAR FORMULA: C26H54
MOLECULAR WEIGHT: 366.70696
SMILES: CCCCCC(CC)CCC(CCCCC)CCC(CC)CCCCC
Structure:
CAS RN: 15874-03-0
CAS Name: 6,11-dipentylhexadecane
OPENEYE Name: 6,11-dipentylhexadecane
IUPAC Name: 6,11-dipentylhexadecane
SYSTEMATIC NAME: 6,11-dipentylhexadecane
MOLECULAR FORMULA: C26H54
MOLECULAR WEIGHT: 366.70696
SMILES: CCCCCC(CCCCC)CCCCC(CCCCC)CCCCC
Structure:
CAS RN: 15872-50-1
CAS Name: 4-octadecoxybenzoic acid
OPENEYE Name: 4-octadecoxybenzoic acid
IUPAC Name: 4-octadecoxybenzoic acid
SYSTEMATIC NAME: 4-octadecoxybenzoic acid
MOLECULAR FORMULA: C25H42O3
MOLECULAR WEIGHT: 390.59918
SMILES: CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O
Structure:
CAS RN: 15872-43-2
CAS Name: 4-nonoxybenzoic acid
OPENEYE Name: 4-nonoxybenzoic acid
IUPAC Name: 4-nonoxybenzoic acid
SYSTEMATIC NAME: 4-nonoxybenzoic acid
MOLECULAR FORMULA: C16H24O3
MOLECULAR WEIGHT: 264.35996
SMILES: CCCCCCCCCOC1=CC=C(C=C1)C(=O)O
Structure:
CAS RN: 15872-28-3
CAS Name: bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid
OPENEYE Name: bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid
IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid
MOLECULAR FORMULA: C9H8O4
MOLECULAR WEIGHT: 180.15742
SMILES: C1C2C=CC1C(=C2C(=O)O)C(=O)O
Structure:
CAS RN: 15869-96-2
CAS Name: 4,5-dimethyloctane
OPENEYE Name: 4,5-dimethyloctane
IUPAC Name: 4,5-dimethyloctane
SYSTEMATIC NAME: 4,5-dimethyloctane
MOLECULAR FORMULA: C10H22
MOLECULAR WEIGHT: 142.28168
SMILES: CCCC(C)C(C)CCC
Structure:
CAS RN: 15869-93-9
CAS Name: 3,5-dimethyloctane
OPENEYE Name: 3,5-dimethyloctane
IUPAC Name: 3,5-dimethyloctane
SYSTEMATIC NAME: 3,5-dimethyloctane
MOLECULAR FORMULA: C10H22
MOLECULAR WEIGHT: 142.28168
SMILES: CCCC(C)CC(C)CC
Structure:
CAS RN: 15869-89-3
CAS Name: 2,5-dimethyloctane
OPENEYE Name: 2,5-dimethyloctane
IUPAC Name: 2,5-dimethyloctane
SYSTEMATIC NAME: 2,5-dimethyloctane
MOLECULAR FORMULA: C10H22
MOLECULAR WEIGHT: 142.28168
SMILES: CCCC(C)CCC(C)C
Structure:
CAS RN: 15861-05-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: FH2N
MOLECULAR WEIGHT: 35.020983
SMILES: NF
Structure:
CAS RN: 15856-96-9
CAS Name: 2-pentenamide
OPENEYE Name: pent-2-enamide
IUPAC Name: pent-2-enamide
SYSTEMATIC NAME: pent-2-enamide
MOLECULAR FORMULA: C5H9NO
MOLECULAR WEIGHT: 99.13106
SMILES: CCC=CC(=O)N
Structure:
CAS RN: 15849-99-7
CAS Name: dichloro-ethenyl-sulfanylidenephosphorane
OPENEYE Name: dichloro-thioxo-vinyl-$l^{5}-phosphane
IUPAC Name: dichloro-ethenyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: bis(chloranyl)-ethenyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C2H3Cl2PS
MOLECULAR WEIGHT: 160.989981
SMILES: C=CP(=S)(Cl)Cl
Structure:
CAS RN: 15845-29-1
CAS Name: $l^{2}-azanylidenemethane
OPENEYE Name: $l^{2}-azanylidenemethane
IUPAC Name: $l^{2}-azanylidenemethane
SYSTEMATIC NAME: $l^{2}-azanylidenemethane
MOLECULAR FORMULA: CH2N
MOLECULAR WEIGHT: 28.03328
SMILES: C=[N]
Structure:
CAS RN: 15844-05-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H10O2
MOLECULAR WEIGHT: 162.1852
SMILES: C1C2C3C4C1C5C2C3C45C(=O)O
Structure:
CAS RN: 15843-24-0
CAS Name: 1-propanone
OPENEYE Name: propan-1-one
IUPAC Name: propan-1-one
SYSTEMATIC NAME: propan-1-one
MOLECULAR FORMULA: C3H5O
MOLECULAR WEIGHT: 57.0712
SMILES: CC[C]=O
Structure:
CAS RN: 15841-11-9
CAS Name: 1,1,4,4-tetramethylcyclodecane
OPENEYE Name: 1,1,4,4-tetramethylcyclodecane
IUPAC Name: 1,1,4,4-tetramethylcyclodecane
SYSTEMATIC NAME: 1,1,4,4-tetramethylcyclodecane
MOLECULAR FORMULA: C14H28
MOLECULAR WEIGHT: 196.37212
SMILES: CC1(CCCCCCC(CC1)(C)C)C
Structure:
CAS RN: 15833-61-1
CAS Name: 3-oxolanylmethanol
OPENEYE Name: tetrahydrofuran-3-ylmethanol
IUPAC Name: oxolan-3-ylmethanol
SYSTEMATIC NAME: oxolan-3-ylmethanol
MOLECULAR FORMULA: C5H10O2
MOLECULAR WEIGHT: 102.1317
SMILES: C1COCC1CO
Structure:
CAS RN: 15825-93-1
CAS Name: 2,7-dibromobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
OPENEYE Name: 2,7-dibromobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
IUPAC Name: 2,7-dibromobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
SYSTEMATIC NAME: 2,7-bis(bromanyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
MOLECULAR FORMULA: C11H8Br2
MOLECULAR WEIGHT: 299.98922
SMILES: C1C2=C(C=CC=C1C(=CC=C2)Br)Br
Structure:
CAS RN: 15802-80-9
CAS Name: 5-tert-butyl-1H-pyrazole
OPENEYE Name: 5-tert-butyl-1H-pyrazole
IUPAC Name: 5-tert-butyl-1H-pyrazole
SYSTEMATIC NAME: 5-tert-butyl-1H-pyrazole
MOLECULAR FORMULA: C7H12N2
MOLECULAR WEIGHT: 124.18358
SMILES: CC(C)(C)C1=CC=NN1
Structure:
CAS RN: 15799-79-8
CAS Name: 3-methoxy-N,N-dimethylaniline
OPENEYE Name: 3-methoxy-N,N-dimethyl-aniline
IUPAC Name: 3-methoxy-N,N-dimethylaniline
SYSTEMATIC NAME: 3-methoxy-N,N-dimethyl-aniline
MOLECULAR FORMULA: C9H13NO
MOLECULAR WEIGHT: 151.20562
SMILES: CN(C)C1=CC(=CC=C1)OC
Structure:
CAS RN: 15795-42-3
CAS Name: 1-methyl-4-(sulfinylamino)benzene
OPENEYE Name: 1-methyl-4-(sulfinylamino)benzene
IUPAC Name: 1-methyl-4-(sulfinylamino)benzene
SYSTEMATIC NAME: 1-methyl-4-(sulfinylamino)benzene
MOLECULAR FORMULA: C7H7NOS
MOLECULAR WEIGHT: 153.20158
SMILES: CC1=CC=C(C=C1)N=S=O
Structure:
CAS RN: 15766-93-5
CAS Name: 4-methoxycyclohexene
OPENEYE Name: 4-methoxycyclohexene
IUPAC Name: 4-methoxycyclohexene
SYSTEMATIC NAME: 4-methoxycyclohexene
MOLECULAR FORMULA: C7H12O
MOLECULAR WEIGHT: 112.16958
SMILES: COC1CCC=CC1
Structure:
CAS RN: 15745-94-5
CAS Name: 3,3-diethyl-1-phenylazetidine-2,4-dione
OPENEYE Name: 3,3-diethyl-1-phenyl-azetidine-2,4-dione
IUPAC Name: 3,3-diethyl-1-phenylazetidine-2,4-dione
SYSTEMATIC NAME: 3,3-diethyl-1-phenyl-azetidine-2,4-dione
MOLECULAR FORMULA: C13H15NO2
MOLECULAR WEIGHT: 217.2637
SMILES: CCC1(C(=O)N(C1=O)C2=CC=CC=C2)CC
Structure:
CAS RN: 15745-93-4
CAS Name: 1,3,3-triphenylazetidine-2,4-dione
OPENEYE Name: 1,3,3-triphenylazetidine-2,4-dione
IUPAC Name: 1,3,3-triphenylazetidine-2,4-dione
SYSTEMATIC NAME: 1,3,3-triphenylazetidine-2,4-dione
MOLECULAR FORMULA: C21H15NO2
MOLECULAR WEIGHT: 313.3493
SMILES: C1=CC=C(C=C1)C2(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 15732-69-1
CAS Name: 2,4,6-trimethyl-1,3,5-triselenane
OPENEYE Name: 2,4,6-trimethyl-1,3,5-triselenane
IUPAC Name: 2,4,6-trimethyl-1,3,5-triselenane
SYSTEMATIC NAME: 2,4,6-trimethyl-1,3,5-triselenane
MOLECULAR FORMULA: C6H12Se3
MOLECULAR WEIGHT: 321.03948
SMILES: CC1[Se]C([Se]C([Se]1)C)C
Structure:
CAS RN: 15721-33-2
CAS Name: beryllium propane
OPENEYE Name: beryllium propane
IUPAC Name: beryllium propane
SYSTEMATIC NAME: beryllium propane
MOLECULAR FORMULA: C6H14Be
MOLECULAR WEIGHT: 95.187542
SMILES: [Be+2].C[CH-]C.C[CH-]C
Structure:
CAS RN: 15721-10-5
CAS Name: 4-(2-methyl-1-oxoprop-2-enoxy)benzoic acid
OPENEYE Name: 4-(2-methylprop-2-enoyloxy)benzoic acid
IUPAC Name: 4-(2-methylprop-2-enoyloxy)benzoic acid
SYSTEMATIC NAME: 4-(2-methylprop-2-enoyloxy)benzoic acid
MOLECULAR FORMULA: C11H10O4
MOLECULAR WEIGHT: 206.1947
SMILES: CC(=C)C(=O)OC1=CC=C(C=C1)C(=O)O
Structure:
CAS RN: 15716-30-0
CAS Name: 4-[bis(2-hydroxyethyl)amino]benzoic acid ethyl ester
OPENEYE Name: ethyl 4-[bis(2-hydroxyethyl)amino]benzoate
IUPAC Name: ethyl 4-[bis(2-hydroxyethyl)amino]benzoate
SYSTEMATIC NAME: ethyl 4-[bis(2-hydroxyethyl)amino]benzoate
MOLECULAR FORMULA: C13H19NO4
MOLECULAR WEIGHT: 253.29426
SMILES: CCOC(=O)C1=CC=C(C=C1)N(CCO)CCO
Structure:
CAS RN: 15673-04-8
CAS Name: N-ethyl-2-propanimine
OPENEYE Name: N-ethylpropan-2-imine
IUPAC Name: N-ethylpropan-2-imine
SYSTEMATIC NAME: N-ethylpropan-2-imine
MOLECULAR FORMULA: C5H11N
MOLECULAR WEIGHT: 85.14754
SMILES: CCN=C(C)C
Structure:
CAS RN: 15608-37-4
CAS Name: 2,2,4,4,6-pentabromo-6-chloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
OPENEYE Name: 2,2,4,4,6-pentabromo-6-chloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
IUPAC Name: 2,2,4,4,6-pentabromo-6-chloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
SYSTEMATIC NAME: 2,2,4,4,6-pentakis(bromanyl)-6-chloranyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
MOLECULAR FORMULA: Br5ClN3P3
MOLECULAR WEIGHT: 569.914383
SMILES: N1=P(N=P(N=P1(Br)Br)(Br)Br)(Cl)Br
Structure:
CAS RN: 15605-36-4
CAS Name: oxotitanium hydrochloride
OPENEYE Name: oxotitanium hydrochloride
IUPAC Name: oxotitanium hydrochloride
SYSTEMATIC NAME: oxidanylidenetitanium hydrochloride
MOLECULAR FORMULA: ClHOTi
MOLECULAR WEIGHT: 100.32734
SMILES: O=[Ti].Cl
Structure:
CAS RN: 15599-91-4
CAS Name: 2,2,4,4,6,6-hexafluoro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
OPENEYE Name: 2,2,4,4,6,6-hexafluoro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
IUPAC Name: 2,2,4,4,6,6-hexafluoro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
SYSTEMATIC NAME: 2,2,4,4,6,6-hexakis(fluoranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
MOLECULAR FORMULA: F6N3P3
MOLECULAR WEIGHT: 248.931802
SMILES: N1=P(N=P(N=P1(F)F)(F)F)(F)F
Structure:
CAS RN: 15597-40-7
CAS Name: bromo(difluoro)phosphine
OPENEYE Name: bromo(difluoro)phosphane
IUPAC Name: bromo(difluoro)phosphane
SYSTEMATIC NAME: bromanyl-bis(fluoranyl)phosphane
MOLECULAR FORMULA: BrF2P
MOLECULAR WEIGHT: 148.874567
SMILES: FP(F)Br
Structure:
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