CAS RN: 63690-32-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H23NO2
MOLECULAR WEIGHT: 273.37002
SMILES: CN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C(=C(C=C4)O)O
Structure:
CAS RN: 63690-30-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H35NO3
MOLECULAR WEIGHT: 421.5717
SMILES: COC1=CC2=C(C[C@@H]3[C@H]4[C@@]2(CCCC4)CCN3CCC5=CC(=C(C=C5)OC)OC)C=C1
Structure:
CAS RN: 63690-26-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H25Br2NO
MOLECULAR WEIGHT: 431.2052
SMILES: CN1CC[C@@]23CCCC[C@@H]2[C@@H]1CC4=CC(=C(C=C34)OC)Br.Br
Structure:
CAS RN: 63680-94-4
CAS Name: ethanesulfonic acid; (2Z)-2-(nitrosomethylidene)-1H-pyridine
OPENEYE Name: ethanesulfonic acid; (2Z)-2-(nitrosomethylene)-1H-pyridine
IUPAC Name: ethanesulfonic acid; (2Z)-2-(nitrosomethylidene)-1H-pyridine
SYSTEMATIC NAME: ethanesulfonic acid; (2Z)-2-(nitrosomethylidene)-1H-pyridine
MOLECULAR FORMULA: C8H12N2O4S
MOLECULAR WEIGHT: 232.25688
SMILES: CCS(=O)(=O)O.C1=C/C(=C/N=O)/NC=C1
Structure:
CAS RN: 63732-91-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H32ClNO2
MOLECULAR WEIGHT: 377.94798
SMILES: CC(=CCN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)O)COC.Cl
Structure:
CAS RN: 63732-88-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H32ClNO3
MOLECULAR WEIGHT: 429.97948
SMILES: COC1=CC=C(C=C1)CC(N2CC[C@]34CCCC[C@H]3[C@H]2CC5=C4C=C(C=C5)O)O.Cl
Structure:
CAS RN: 63732-86-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H30ClNO2
MOLECULAR WEIGHT: 399.9535
SMILES: C1CC[C@@]23CCN([C@@H]([C@@H]2C1)CC4=C3C=C(C=C4)O)CC(C5=CC=CC=C5)O.Cl
Structure:
CAS RN: 63732-33-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H41NO7
MOLECULAR WEIGHT: 491.61694
SMILES: CCC(C)CCN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)OC.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 63690-21-1
CAS Name: [(3-methyl-4-oxo-1-naphthalenylidene)amino]thiourea
OPENEYE Name: [(3-methyl-4-oxo-1-naphthylidene)amino]thiourea
IUPAC Name: [(3-methyl-4-oxonaphthalen-1-ylidene)amino]thiourea
SYSTEMATIC NAME: 1-[(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]thiourea
MOLECULAR FORMULA: C12H11N3OS
MOLECULAR WEIGHT: 245.30024
SMILES: CC1=CC(=NNC(=S)N)C2=CC=CC=C2C1=O
Structure:
CAS RN: 97889-92-4
CAS Name: 4-[2-[(E)-2-[(Z)-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-5,6-dimethoxy-1,3-benzothiazol-3-ium-3-yl]-1-butanesulfonate
OPENEYE Name: 4-[2-[(E)-2-[(Z)-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-5,6-dimethoxy-1,3-benzothiazol-3-ium-3-yl]butane-1-sulfonate
IUPAC Name: 4-[2-[(E)-2-[(Z)-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-5,6-dimethoxy-1,3-benzothiazol-3-ium-3-yl]butane-1-sulfonate
SYSTEMATIC NAME: 4-[2-[(E)-2-[(Z)-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-5,6-dimethoxy-1,3-benzothiazol-3-ium-3-yl]butane-1-sulfonate
MOLECULAR FORMULA: C29H36N2O5S3
MOLECULAR WEIGHT: 588.80154
SMILES: CC/C(=C\C1=[N+](C2=CC(=C(C=C2S1)OC)OC)CCCCS(=O)(=O)[O-])/C=C\3/N(C4=C(S3)C=C(C(=C4)C)C)CC
Structure:
CAS RN: 97692-42-7
CAS Name: (3Z)-3-[hydroxy(methoxy)methylidene]-1-(phenylmethyl)-4-piperidinone
OPENEYE Name: (3Z)-1-benzyl-3-[hydroxy(methoxy)methylene]piperidin-4-one
IUPAC Name: (3Z)-1-benzyl-3-[hydroxy(methoxy)methylidene]piperidin-4-one
SYSTEMATIC NAME: (3Z)-3-[methoxy(oxidanyl)methylidene]-1-(phenylmethyl)piperidin-4-one
MOLECULAR FORMULA: C14H17NO3
MOLECULAR WEIGHT: 247.28968
SMILES: CO/C(=C\1/CN(CCC1=O)CC2=CC=CC=C2)/O
Structure:
CAS RN: 63666-07-9
CAS Name: N1-methyl-N2-(2,4,6-trinitrophenyl)benzene-1,2-diamine
OPENEYE Name: N1-methyl-N2-(2,4,6-trinitrophenyl)benzene-1,2-diamine
IUPAC Name: 1-N-methyl-2-N-(2,4,6-trinitrophenyl)benzene-1,2-diamine
SYSTEMATIC NAME: N1-methyl-N2-(2,4,6-trinitrophenyl)benzene-1,2-diamine
MOLECULAR FORMULA: C13H11N5O6
MOLECULAR WEIGHT: 333.25634
SMILES: CNC1=CC=CC=C1NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 63589-40-2
CAS Name: disodium 5-[[3-carboxylato-4-[(2Z)-2-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]methyl]-2-[(2E)-2-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzoate
OPENEYE Name: disodium 5-[[3-carboxylato-4-[(2Z)-2-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]methyl]-2-[(2E)-2-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzoate
IUPAC Name: disodium 5-[[3-carboxylato-4-[(2Z)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]methyl]-2-[(2E)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate
SYSTEMATIC NAME: disodium 5-[[3-carboxylato-4-[(2Z)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]methyl]-2-[(2E)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate
MOLECULAR FORMULA: C27H18N4Na2O8
MOLECULAR WEIGHT: 572.43336
SMILES: C1=CC(=C(C=C1CC2=CC(=C(C=C2)N/N=C\3/C=CC(=O)C=C3O)C(=O)[O-])C(=O)[O-])N/N=C/4\C=CC(=O)C=C4O.[Na+].[Na+]
Structure:
CAS RN: 63589-36-6
CAS Name: 4-amino-1-nitro-9,10-dioxo-2-anthracenecarbonyl chloride
OPENEYE Name: 4-amino-1-nitro-9,10-dioxo-anthracene-2-carbonyl chloride
IUPAC Name: 4-amino-1-nitro-9,10-dioxoanthracene-2-carbonyl chloride
SYSTEMATIC NAME: 4-azanyl-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carbonyl chloride
MOLECULAR FORMULA: C15H7ClN2O5
MOLECULAR WEIGHT: 330.67948
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)[N+](=O)[O-])C(=O)Cl)N
Structure:
CAS RN: 63589-28-6
CAS Name: 4-chloro-N-(2-imidazolylideneamino)aniline
OPENEYE Name: 4-chloro-N-(imidazol-2-ylideneamino)aniline
IUPAC Name: 4-chloro-N-(imidazol-2-ylideneamino)aniline
SYSTEMATIC NAME: 4-chloranyl-N-(imidazol-2-ylideneamino)aniline
MOLECULAR FORMULA: C9H7ClN4
MOLECULAR WEIGHT: 206.63168
SMILES: C1=CC(=CC=C1NN=C2N=CC=N2)Cl
Structure:
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