CAS RN: 56206-38-3
CAS Name: 5-methoxybicyclo[2.2.2]oct-2-ene
OPENEYE Name: 5-methoxybicyclo[2.2.2]oct-2-ene
IUPAC Name: 5-methoxybicyclo[2.2.2]oct-2-ene
SYSTEMATIC NAME: 5-methoxybicyclo[2.2.2]oct-2-ene
MOLECULAR FORMULA: C9H14O
MOLECULAR WEIGHT: 138.20686
SMILES: COC1CC2CCC1C=C2
Structure:
CAS RN: 56183-69-8
CAS Name: diethoxyphosphorylhydrazine
OPENEYE Name: diethoxyphosphorylhydrazine
IUPAC Name: diethoxyphosphorylhydrazine
SYSTEMATIC NAME: diethoxyphosphoryldiazane
MOLECULAR FORMULA: C4H13N2O3P
MOLECULAR WEIGHT: 168.131381
SMILES: CCOP(=O)(NN)OCC
Structure:
CAS RN: 56175-44-1
CAS Name: 1-methoxy-2,3-dihydro-1H-inden-2-ol
OPENEYE Name: 1-methoxyindan-2-ol
IUPAC Name: 1-methoxy-2,3-dihydro-1H-inden-2-ol
SYSTEMATIC NAME: 1-methoxy-2,3-dihydro-1H-inden-2-ol
MOLECULAR FORMULA: C10H12O2
MOLECULAR WEIGHT: 164.20108
SMILES: COC1C(CC2=CC=CC=C12)O
Structure:
CAS RN: 71720-52-0
CAS Name: 1-methoxy-2,3-dihydro-1H-inden-2-ol
OPENEYE Name: 1-methoxyindan-2-ol
IUPAC Name: 1-methoxy-2,3-dihydro-1H-inden-2-ol
SYSTEMATIC NAME: 1-methoxy-2,3-dihydro-1H-inden-2-ol
MOLECULAR FORMULA: C10H12O2
MOLECULAR WEIGHT: 164.20108
SMILES: COC1C(CC2=CC=CC=C12)O
Structure:
CAS RN: 56160-71-5
CAS Name: 3,5-dimethyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
OPENEYE Name: 3,5-dimethyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
IUPAC Name: 3,5-dimethyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
SYSTEMATIC NAME: 3,5-dimethyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
MOLECULAR FORMULA: C9H17N
MOLECULAR WEIGHT: 139.23798
SMILES: CC1CCC2N1C(CC2)C
Structure:
CAS RN: 54622-44-5
CAS Name: 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetrazacyclotetradecane
OPENEYE Name: 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetrazacyclotetradecane
IUPAC Name: 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetrazacyclotetradecane
SYSTEMATIC NAME: 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetrazacyclotetradecane
MOLECULAR FORMULA: C16H36N4
MOLECULAR WEIGHT: 284.48384
SMILES: CC1CC(NCCNC(CC(NCCN1)(C)C)C)(C)C
Structure:
CAS RN: 56144-66-2
CAS Name: 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetrazacyclotetradecane
OPENEYE Name: 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetrazacyclotetradecane
IUPAC Name: 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetrazacyclotetradecane
SYSTEMATIC NAME: 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetrazacyclotetradecane
MOLECULAR FORMULA: C16H36N4
MOLECULAR WEIGHT: 284.48384
SMILES: CC1CC(NCCNC(CC(NCCN1)(C)C)C)(C)C
Structure:
CAS RN: 56136-20-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H14O2
MOLECULAR WEIGHT: 214.25976
SMILES: CCOC(=O)C1=CC2=C(C=C1)C3CC2C=C3
Structure:
CAS RN: 56125-95-2
CAS Name: 4-azabicyclo[3.2.1]oct-6-ene-4-carboxylic acid methyl ester
OPENEYE Name: methyl 4-azabicyclo[3.2.1]oct-6-ene-4-carboxylate
IUPAC Name: methyl 4-azabicyclo[3.2.1]oct-6-ene-4-carboxylate
SYSTEMATIC NAME: methyl 4-azabicyclo[3.2.1]oct-6-ene-4-carboxylate
MOLECULAR FORMULA: C9H13NO2
MOLECULAR WEIGHT: 167.20502
SMILES: COC(=O)N1CCC2CC1C=C2
Structure:
CAS RN: 56125-94-1
CAS Name: 4-azabicyclo[3.2.1]oct-2-ene-4-carboxylic acid methyl ester
OPENEYE Name: methyl 4-azabicyclo[3.2.1]oct-2-ene-4-carboxylate
IUPAC Name: methyl 4-azabicyclo[3.2.1]oct-2-ene-4-carboxylate
SYSTEMATIC NAME: methyl 4-azabicyclo[3.2.1]oct-2-ene-4-carboxylate
MOLECULAR FORMULA: C9H13NO2
MOLECULAR WEIGHT: 167.20502
SMILES: COC(=O)N1C=CC2CCC1C2
Structure:
CAS RN: 56125-93-0
CAS Name: 4-azabicyclo[3.2.1]octa-2,6-diene-4-carboxylic acid methyl ester
OPENEYE Name: methyl 4-azabicyclo[3.2.1]octa-2,6-diene-4-carboxylate
IUPAC Name: methyl 4-azabicyclo[3.2.1]octa-2,6-diene-4-carboxylate
SYSTEMATIC NAME: methyl 4-azabicyclo[3.2.1]octa-2,6-diene-4-carboxylate
MOLECULAR FORMULA: C9H11NO2
MOLECULAR WEIGHT: 165.18914
SMILES: COC(=O)N1C=CC2CC1C=C2
Structure:
CAS RN: 56125-92-9
CAS Name: 4-methyl-4-azabicyclo[3.2.1]oct-6-ene
OPENEYE Name: 4-methyl-4-azabicyclo[3.2.1]oct-6-ene
IUPAC Name: 4-methyl-4-azabicyclo[3.2.1]oct-6-ene
SYSTEMATIC NAME: 4-methyl-4-azabicyclo[3.2.1]oct-6-ene
MOLECULAR FORMULA: C8H13N
MOLECULAR WEIGHT: 123.19552
SMILES: CN1CCC2CC1C=C2
Structure:
CAS RN: 56125-90-7
CAS Name: 4-methyl-4-azabicyclo[3.2.1]oct-2-ene
OPENEYE Name: 4-methyl-4-azabicyclo[3.2.1]oct-2-ene
IUPAC Name: 4-methyl-4-azabicyclo[3.2.1]oct-2-ene
SYSTEMATIC NAME: 4-methyl-4-azabicyclo[3.2.1]oct-2-ene
MOLECULAR FORMULA: C8H13N
MOLECULAR WEIGHT: 123.19552
SMILES: CN1C=CC2CCC1C2
Structure:
CAS RN: 56125-88-3
CAS Name: 4-methyl-4-azabicyclo[3.2.1]octa-2,6-diene
OPENEYE Name: 4-methyl-4-azabicyclo[3.2.1]octa-2,6-diene
IUPAC Name: 4-methyl-4-azabicyclo[3.2.1]octa-2,6-diene
SYSTEMATIC NAME: 4-methyl-4-azabicyclo[3.2.1]octa-2,6-diene
MOLECULAR FORMULA: C8H11N
MOLECULAR WEIGHT: 121.17964
SMILES: CN1C=CC2CC1C=C2
Structure:
CAS RN: 56095-14-8
CAS Name: (4-ethoxyphenyl)imino-(4-methoxyphenyl)-oxidoammonium
OPENEYE Name: (4-ethoxyphenyl)imino-(4-methoxyphenyl)-oxido-ammonium
IUPAC Name: (4-ethoxyphenyl)imino-(4-methoxyphenyl)-oxidoazanium
SYSTEMATIC NAME: (4-ethoxyphenyl)imino-(4-methoxyphenyl)-oxidanidyl-azanium
MOLECULAR FORMULA: C15H16N2O3
MOLECULAR WEIGHT: 272.29914
SMILES: CCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]
Structure:
CAS RN: 56092-91-2
CAS Name: 4-(3-cyano-1,2,4-oxadiazol-5-yl)-2-oxido-1,2,5-oxadiazol-2-ium-3-carbonitrile
OPENEYE Name: 4-(3-cyano-1,2,4-oxadiazol-5-yl)-2-oxido-1,2,5-oxadiazol-2-ium-3-carbonitrile
IUPAC Name: 4-(3-cyano-1,2,4-oxadiazol-5-yl)-2-oxido-1,2,5-oxadiazol-2-ium-3-carbonitrile
SYSTEMATIC NAME: 4-(3-cyano-1,2,4-oxadiazol-5-yl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carbonitrile
MOLECULAR FORMULA: C6N6O3
MOLECULAR WEIGHT: 204.1026
SMILES: C(#N)C1=[N+](ON=C1C2=NC(=NO2)C#N)[O-]
Structure:
CAS RN: 56090-02-9
CAS Name: carbanide; rhenium
OPENEYE Name: carbanide; rhenium
IUPAC Name: carbanide; rhenium
SYSTEMATIC NAME: carbanide; rhenium
MOLECULAR FORMULA: C6H18Re-6
MOLECULAR WEIGHT: 276.41412
SMILES: [CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Re]
Structure:
CAS RN: 56079-22-2
CAS Name: (2-nitro-N-oxidoanilino)-(2-nitrophenyl)-oxoammonium
OPENEYE Name: (2-nitro-N-oxido-anilino)-(2-nitrophenyl)-oxo-ammonium
IUPAC Name: (2-nitro-N-oxidoanilino)-(2-nitrophenyl)-oxoazanium
SYSTEMATIC NAME: (2-nitrophenyl)-[(2-nitrophenyl)-oxidanidyl-amino]-oxidanylidene-azanium
MOLECULAR FORMULA: C12H8N4O6
MOLECULAR WEIGHT: 304.21512
SMILES: C1=CC=C(C(=C1)N([N+](=O)C2=CC=CC=C2[N+](=O)[O-])[O-])[N+](=O)[O-]
Structure:
CAS RN: 56078-99-0
CAS Name: 4-mercapto-5-methyl-2-oxolanone
OPENEYE Name: 5-methyl-4-sulfanyl-tetrahydrofuran-2-one
IUPAC Name: 5-methyl-4-sulfanyloxolan-2-one
SYSTEMATIC NAME: 5-methyl-4-sulfanyl-oxolan-2-one
MOLECULAR FORMULA: C5H8O2S
MOLECULAR WEIGHT: 132.18082
SMILES: CC1C(CC(=O)O1)S
Structure:
CAS RN: 56066-86-5
CAS Name: 4-(dimethylamino)-3,5-dimethylbenzoic acid methyl ester
OPENEYE Name: methyl 4-(dimethylamino)-3,5-dimethyl-benzoate
IUPAC Name: methyl 4-(dimethylamino)-3,5-dimethylbenzoate
SYSTEMATIC NAME: methyl 4-(dimethylamino)-3,5-dimethyl-benzoate
MOLECULAR FORMULA: C12H17NO2
MOLECULAR WEIGHT: 207.26888
SMILES: CC1=CC(=CC(=C1N(C)C)C)C(=O)OC
Structure:
CAS RN: 56023-03-1
CAS Name: carbononitridic isothiocyanate
OPENEYE Name: carbononitridic isothiocyanate
IUPAC Name: carbononitridic isothiocyanate
SYSTEMATIC NAME: carbononitridic isothiocyanate
MOLECULAR FORMULA: C2N2S
MOLECULAR WEIGHT: 84.0998
SMILES: C(#N)N=C=S
Structure:
CAS RN: 56021-63-7
CAS Name: 3,5-dimethylcyclohexene
OPENEYE Name: 3,5-dimethylcyclohexene
IUPAC Name: 3,5-dimethylcyclohexene
SYSTEMATIC NAME: 3,5-dimethylcyclohexene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: CC1CC=CC(C1)C
Structure:
CAS RN: 56004-38-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H12
MOLECULAR WEIGHT: 156.22368
SMILES: C1=CC2C=CC3C2C(C=C1)C=C3
Structure:
CAS RN: 55980-70-6
CAS Name: dispiro[2.0.2^{4}.3^{3}]nona-1,5-diene
OPENEYE Name: dispiro[2.0.2^{4}.3^{3}]nona-1,5-diene
IUPAC Name: dispiro[2.0.2^{4}.3^{3}]nona-1,5-diene
SYSTEMATIC NAME: dispiro[2.0.2^{4}.3^{3}]nona-1,5-diene
MOLECULAR FORMULA: C9H10
MOLECULAR WEIGHT: 118.1757
SMILES: C1CC2(C=C2)C3(C1)C=C3
Structure:
CAS RN: 55904-98-8
CAS Name: 2,2-dimethoxypentane
OPENEYE Name: 2,2-dimethoxypentane
IUPAC Name: 2,2-dimethoxypentane
SYSTEMATIC NAME: 2,2-dimethoxypentane
MOLECULAR FORMULA: C7H16O2
MOLECULAR WEIGHT: 132.20074
SMILES: CCCC(C)(OC)OC
Structure:
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