CAS RN: 52373-09-8
CAS Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanol
OPENEYE Name: 2-[(6-methoxytetralin-1-yl)amino]ethanol
IUPAC Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanol
SYSTEMATIC NAME: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanol
MOLECULAR FORMULA: C13H19NO2
MOLECULAR WEIGHT: 221.29546
SMILES: COC1=CC2=C(C=C1)C(CCC2)NCCO
Structure:
CAS RN: 52373-08-7
CAS Name: N-hexyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
OPENEYE Name: N-hexyl-6-methoxy-tetralin-1-amine
IUPAC Name: N-hexyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
SYSTEMATIC NAME: N-hexyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
MOLECULAR FORMULA: C17H27NO
MOLECULAR WEIGHT: 261.40238
SMILES: CCCCCCNC1CCCC2=C1C=CC(=C2)OC
Structure:
CAS RN: 52373-07-6
CAS Name: 6-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
OPENEYE Name: 6-methoxy-N-propyl-tetralin-1-amine
IUPAC Name: 6-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
SYSTEMATIC NAME: 6-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
MOLECULAR FORMULA: C14H21NO
MOLECULAR WEIGHT: 219.32264
SMILES: CCCNC1CCCC2=C1C=CC(=C2)OC
Structure:
CAS RN: 52373-06-5
CAS Name: 6-methoxy-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
OPENEYE Name: 6-methoxy-N-(2-methoxyethyl)tetralin-1-amine
IUPAC Name: 6-methoxy-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
SYSTEMATIC NAME: 6-methoxy-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
MOLECULAR FORMULA: C14H21NO2
MOLECULAR WEIGHT: 235.32204
SMILES: COCCNC1CCCC2=C1C=CC(=C2)OC
Structure:
CAS RN: 52373-05-4
CAS Name: 5-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
OPENEYE Name: 1-(methylamino)tetralin-6-ol
IUPAC Name: 5-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
SYSTEMATIC NAME: 5-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
MOLECULAR FORMULA: C11H15NO
MOLECULAR WEIGHT: 177.2429
SMILES: CNC1CCCC2=C1C=CC(=C2)O
Structure:
CAS RN: 52373-04-3
CAS Name: 6-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
OPENEYE Name: 6-methoxy-N-methyl-tetralin-1-amine
IUPAC Name: 6-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SYSTEMATIC NAME: 6-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
MOLECULAR FORMULA: C12H17NO
MOLECULAR WEIGHT: 191.26948
SMILES: CNC1CCCC2=C1C=CC(=C2)OC
Structure:
CAS RN: 52373-03-2
CAS Name: N-ethyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
OPENEYE Name: N-ethyl-6-methoxy-tetralin-1-amine
IUPAC Name: N-ethyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
SYSTEMATIC NAME: N-ethyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
MOLECULAR FORMULA: C13H19NO
MOLECULAR WEIGHT: 205.29606
SMILES: CCNC1CCCC2=C1C=CC(=C2)OC
Structure:
CAS RN: 52372-99-3
CAS Name: 5-methoxy-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
OPENEYE Name: N-benzyl-5-methoxy-tetralin-1-amine
IUPAC Name: N-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
SYSTEMATIC NAME: 5-methoxy-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
MOLECULAR FORMULA: C18H21NO
MOLECULAR WEIGHT: 267.36544
SMILES: COC1=CC=CC2=C1CCCC2NCC3=CC=CC=C3
Structure:
CAS RN: 52372-98-2
CAS Name: 5-methoxy-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
OPENEYE Name: 5-methoxy-4-methyl-tetralin-1-amine
IUPAC Name: 5-methoxy-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SYSTEMATIC NAME: 5-methoxy-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
MOLECULAR FORMULA: C12H17NO
MOLECULAR WEIGHT: 191.26948
SMILES: CC1CCC(C2=C1C(=CC=C2)OC)N
Structure:
CAS RN: 52372-96-0
CAS Name: 4-methoxy-2,3-dihydro-1H-inden-1-amine
OPENEYE Name: 4-methoxyindan-1-amine
IUPAC Name: 4-methoxy-2,3-dihydro-1H-inden-1-amine
SYSTEMATIC NAME: 4-methoxy-2,3-dihydro-1H-inden-1-amine
MOLECULAR FORMULA: C10H13NO
MOLECULAR WEIGHT: 163.21632
SMILES: COC1=CC=CC2=C1CCC2N
Structure:
CAS RN: 52372-95-9
CAS Name: 5-methoxy-2,3-dihydro-1H-inden-1-amine
OPENEYE Name: 5-methoxyindan-1-amine
IUPAC Name: 5-methoxy-2,3-dihydro-1H-inden-1-amine
SYSTEMATIC NAME: 5-methoxy-2,3-dihydro-1H-inden-1-amine
MOLECULAR FORMULA: C10H13NO
MOLECULAR WEIGHT: 163.21632
SMILES: COC1=CC2=C(C=C1)C(CC2)N
Structure:
CAS RN: 52372-94-8
CAS Name: 5-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine
OPENEYE Name: N-isopropyl-5-methoxy-indan-1-amine
IUPAC Name: 5-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine
SYSTEMATIC NAME: 5-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine
MOLECULAR FORMULA: C13H19NO
MOLECULAR WEIGHT: 205.29606
SMILES: CC(C)NC1CCC2=C1C=CC(=C2)OC
Structure:
CAS RN: 52334-90-4
CAS Name: 3-methoxy-4-pyridinamine
OPENEYE Name: 3-methoxypyridin-4-amine
IUPAC Name: 3-methoxypyridin-4-amine
SYSTEMATIC NAME: 3-methoxypyridin-4-amine
MOLECULAR FORMULA: C6H8N2O
MOLECULAR WEIGHT: 124.14052
SMILES: COC1=C(C=CN=C1)N
Structure:
CAS RN: 52329-65-4
CAS Name: 3-sulfinopropanoic acid
OPENEYE Name: 3-sulfinopropanoic acid
IUPAC Name: 3-sulfinopropanoic acid
SYSTEMATIC NAME: 3-sulfinopropanoic acid
MOLECULAR FORMULA: C3H6O4S
MOLECULAR WEIGHT: 138.14234
SMILES: C(CS(=O)O)C(=O)O
Structure:
CAS RN: 52316-57-1
CAS Name: 2-(bromoamino)ethanesulfonic acid
OPENEYE Name: 2-(bromoamino)ethanesulfonic acid
IUPAC Name: 2-(bromoamino)ethanesulfonic acid
SYSTEMATIC NAME: 2-(bromanylamino)ethanesulfonic acid
MOLECULAR FORMULA: C2H6BrNO3S
MOLECULAR WEIGHT: 204.04294
SMILES: C(CS(=O)(=O)O)NBr
Structure:
CAS RN: 81945-73-5
CAS Name: 1-hydroxypyrazole
OPENEYE Name: 1-hydroxypyrazole
IUPAC Name: 1-hydroxypyrazole
SYSTEMATIC NAME: 1-oxidanylpyrazole
MOLECULAR FORMULA: C3H4N2O
MOLECULAR WEIGHT: 84.07666
SMILES: C1=CN(N=C1)O
Structure:
CAS RN: 52277-85-7
CAS Name: 1-hydroxypyrazole
OPENEYE Name: 1-hydroxypyrazole
IUPAC Name: 1-hydroxypyrazole
SYSTEMATIC NAME: 1-oxidanylpyrazole
MOLECULAR FORMULA: C3H4N2O
MOLECULAR WEIGHT: 84.07666
SMILES: C1=CN(N=C1)O
Structure:
CAS RN: 56097-80-4
CAS Name: 2-(2,4-dichlorophenoxy)-1-(1-imidazolyl)-4,4-dimethyl-3-pentanone
OPENEYE Name: 2-(2,4-dichlorophenoxy)-1-imidazol-1-yl-4,4-dimethyl-pentan-3-one
IUPAC Name: 2-(2,4-dichlorophenoxy)-1-imidazol-1-yl-4,4-dimethylpentan-3-one
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-1-imidazol-1-yl-4,4-dimethyl-pentan-3-one
MOLECULAR FORMULA: C16H18Cl2N2O2
MOLECULAR WEIGHT: 341.23232
SMILES: CC(C)(C)C(=O)C(CN1C=CN=C1)OC2=C(C=C(C=C2)Cl)Cl
Structure:
CAS RN: 52130-69-5
CAS Name: 2-(2,4-dichlorophenoxy)-1-(1-imidazolyl)-4,4-dimethyl-3-pentanone hydrochloride
OPENEYE Name: 2-(2,4-dichlorophenoxy)-1-imidazol-1-yl-4,4-dimethyl-pentan-3-one hydrochloride
IUPAC Name: 2-(2,4-dichlorophenoxy)-1-imidazol-1-yl-4,4-dimethylpentan-3-one hydrochloride
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-1-imidazol-1-yl-4,4-dimethyl-pentan-3-one hydrochloride
MOLECULAR FORMULA: C16H19Cl3N2O2
MOLECULAR WEIGHT: 377.69326
SMILES: CC(C)(C)C(=O)C(CN1C=CN=C1)OC2=C(C=C(C=C2)Cl)Cl.Cl
Structure:
CAS RN: 52106-89-5
CAS Name: sodium 4-chloro-2-nitrophenolate
OPENEYE Name: sodium 4-chloro-2-nitro-phenolate
IUPAC Name: sodium 4-chloro-2-nitrophenolate
SYSTEMATIC NAME: sodium 4-chloranyl-2-nitro-phenolate
MOLECULAR FORMULA: C6H3ClNNaO3
MOLECULAR WEIGHT: 195.53569
SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])[O-].[Na+]
Structure:
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