CAS RN: 10037-26-0
CAS Name: 6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid
OPENEYE Name: 6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid
IUPAC Name: 6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid
SYSTEMATIC NAME: 6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid
MOLECULAR FORMULA: C18H24O3
MOLECULAR WEIGHT: 288.38136
SMILES: CC12CCCC(C1CCC3=C2C=C(C=C3)OC)(C)C(=O)O
Structure:
CAS RN: 33169-07-2
CAS Name: 1,4a-dimethyl-6-oxo-3,4,7,8,10,10a-hexahydro-2H-phenanthrene-1-carboxylic acid
OPENEYE Name: 1,4a-dimethyl-6-oxo-3,4,7,8,10,10a-hexahydro-2H-phenanthrene-1-carboxylic acid
IUPAC Name: 1,4a-dimethyl-6-oxo-3,4,7,8,10,10a-hexahydro-2H-phenanthrene-1-carboxylic acid
SYSTEMATIC NAME: 1,4a-dimethyl-6-oxidanylidene-3,4,7,8,10,10a-hexahydro-2H-phenanthrene-1-carboxylic acid
MOLECULAR FORMULA: C17H22O3
MOLECULAR WEIGHT: 274.35478
SMILES: CC12CCCC(C1CC=C3C2=CC(=O)CC3)(C)C(=O)O
Structure:
CAS RN: 16719-36-1
CAS Name: 6-(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol
OPENEYE Name: 6-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
IUPAC Name: 6-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
SYSTEMATIC NAME: 6-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
MOLECULAR FORMULA: C11H13N4O6P
MOLECULAR WEIGHT: 328.217881
SMILES: C1C2C(C(C(O2)N3C=CC4=C3N=CN=C4N)O)OP(=O)(O1)O
Structure:
CAS RN: 901-36-0
CAS Name: 6-methoxy-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid methyl ester
OPENEYE Name: methyl 6-methoxy-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate
IUPAC Name: methyl 6-methoxy-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate
SYSTEMATIC NAME: methyl 6-methoxy-1,4a-dimethyl-9-oxidanylidene-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate
MOLECULAR FORMULA: C19H24O4
MOLECULAR WEIGHT: 316.39146
SMILES: CC12CCCC(C1CC(=O)C3=C2C=C(C=C3)OC)(C)C(=O)OC
Structure:
CAS RN: 16826-83-8
CAS Name: 6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxaldehyde
OPENEYE Name: 6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbaldehyde
IUPAC Name: 6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbaldehyde
SYSTEMATIC NAME: 6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbaldehyde
MOLECULAR FORMULA: C18H24O2
MOLECULAR WEIGHT: 272.38196
SMILES: CC1(CCCC2(C1CCC3=C2C=C(C=C3)OC)C)C=O
Structure:
CAS RN: 13973-15-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H10O4
MOLECULAR WEIGHT: 194.184
SMILES: C1CC2C3C(C1C4C2O4)C(=O)OC3=O
Structure:
CAS RN: 22362-66-9
CAS Name: 1-(3,5-dibromo-2-hydroxyphenyl)ethanone
OPENEYE Name: 1-(3,5-dibromo-2-hydroxy-phenyl)ethanone
IUPAC Name: 1-(3,5-dibromo-2-hydroxyphenyl)ethanone
SYSTEMATIC NAME: 1-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]ethanone
MOLECULAR FORMULA: C8H6Br2O2
MOLECULAR WEIGHT: 293.94004
SMILES: CC(=O)C1=CC(=CC(=C1O)Br)Br
Structure:
CAS RN: 584-87-2
CAS Name: 3-formyl-4-hydroxybenzoic acid
OPENEYE Name: 3-formyl-4-hydroxy-benzoic acid
IUPAC Name: 3-formyl-4-hydroxybenzoic acid
SYSTEMATIC NAME: 3-methanoyl-4-oxidanyl-benzoic acid
MOLECULAR FORMULA: C8H6O4
MOLECULAR WEIGHT: 166.13084
SMILES: C1=CC(=C(C=C1C(=O)O)C=O)O
Structure:
CAS RN: 82304-99-2
CAS Name: 3-formyl-4-hydroxybenzoic acid ethyl ester
OPENEYE Name: ethyl 3-formyl-4-hydroxy-benzoate
IUPAC Name: ethyl 3-formyl-4-hydroxybenzoate
SYSTEMATIC NAME: ethyl 3-methanoyl-4-oxidanyl-benzoate
MOLECULAR FORMULA: C10H10O4
MOLECULAR WEIGHT: 194.184
SMILES: CCOC(=O)C1=CC(=C(C=C1)O)C=O
Structure:
CAS RN: 19083-87-5
CAS Name: 1-(2-hydroxyphenyl)-3-methyl-1-butanone
OPENEYE Name: 1-(2-hydroxyphenyl)-3-methyl-butan-1-one
IUPAC Name: 1-(2-hydroxyphenyl)-3-methylbutan-1-one
SYSTEMATIC NAME: 1-(2-hydroxyphenyl)-3-methyl-butan-1-one
MOLECULAR FORMULA: C11H14O2
MOLECULAR WEIGHT: 178.22766
SMILES: CC(C)CC(=O)C1=CC=CC=C1O
Structure:
CAS RN: 111187-87-2
CAS Name: 1,1-diphenyl-N-(triphenylphosphoranylideneamino)methanimine
OPENEYE Name: 1,1-diphenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine
IUPAC Name: 1,1-diphenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine
SYSTEMATIC NAME: 1,1-diphenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine
MOLECULAR FORMULA: C31H25N2P
MOLECULAR WEIGHT: 456.517361
SMILES: C1=CC=C(C=C1)C(=NN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 84176-77-2
CAS Name: 1,1,3,3,3-pentakis-phenylpropylbenzene
OPENEYE Name: 1,1,3,3,3-pentakis-phenylpropylbenzene
IUPAC Name: 1,1,3,3,3-pentakis-phenylpropylbenzene
SYSTEMATIC NAME: 1,1,3,3,3-pentakis-phenylpropylbenzene
MOLECULAR FORMULA: C39H32
MOLECULAR WEIGHT: 500.67138
SMILES: C1=CC=C(C=C1)C(CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Structure:
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