CAS RN: 4994-89-2
CAS Name: 5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine
OPENEYE Name: 5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
IUPAC Name: 5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: 5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C8H9N3S
MOLECULAR WEIGHT: 179.24216
SMILES: CC1=C(SC2=NC=NC(=C12)N)C
Structure:
CAS RN: 4815-28-5
CAS Name: 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
OPENEYE Name: 2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
IUPAC Name: 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SYSTEMATIC NAME: 2-azanyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
MOLECULAR FORMULA: C9H12N2OS
MOLECULAR WEIGHT: 196.26938
SMILES: C1CCC2=C(C1)C(=C(S2)N)C(=O)N
Structure:
CAS RN: 5117-88-4
CAS Name: 2-amino-4,5-dimethyl-3-furancarbonitrile
OPENEYE Name: 2-amino-4,5-dimethyl-furan-3-carbonitrile
IUPAC Name: 2-amino-4,5-dimethylfuran-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4,5-dimethyl-furan-3-carbonitrile
MOLECULAR FORMULA: C7H8N2O
MOLECULAR WEIGHT: 136.15122
SMILES: CC1=C(OC(=C1C#N)N)C
Structure:
CAS RN: 22536-46-5
CAS Name: 2-(phenacylthio)acetic acid
OPENEYE Name: 2-phenacylsulfanylacetic acid
IUPAC Name: 2-phenacylsulfanylacetic acid
SYSTEMATIC NAME: 2-phenacylsulfanylethanoic acid
MOLECULAR FORMULA: C10H10O3S
MOLECULAR WEIGHT: 210.2496
SMILES: C1=CC=C(C=C1)C(=O)CSCC(=O)O
Structure:
CAS RN: 5207-52-3
CAS Name: 5,6-diphenyl-4-furo[2,3-d]pyrimidinamine
OPENEYE Name: 5,6-diphenylfuro[2,3-d]pyrimidin-4-amine
IUPAC Name: 5,6-diphenylfuro[2,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: 5,6-diphenylfuro[2,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C18H13N3O
MOLECULAR WEIGHT: 287.31532
SMILES: C1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)N)C4=CC=CC=C4
Structure:
CAS RN: 5652-84-6
CAS Name: 1-chloro-4-[1-chloro-1-(4-chlorophenyl)-2,2,2-trifluoroethyl]benzene
OPENEYE Name: 1-chloro-4-[1-chloro-1-(4-chlorophenyl)-2,2,2-trifluoro-ethyl]benzene
IUPAC Name: 1-chloro-4-[1-chloro-1-(4-chlorophenyl)-2,2,2-trifluoroethyl]benzene
SYSTEMATIC NAME: 1-chloranyl-4-[1-chloranyl-1-(4-chlorophenyl)-2,2,2-tris(fluoranyl)ethyl]benzene
MOLECULAR FORMULA: C14H8Cl3F3
MOLECULAR WEIGHT: 339.56753
SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C(F)(F)F)Cl)Cl
Structure:
CAS RN: 274-49-7
CAS Name: 2-(1-pyrenylmethylidene)propanedinitrile
OPENEYE Name: 2-(pyren-1-ylmethylene)propanedinitrile
IUPAC Name: 2-(pyren-1-ylmethylidene)propanedinitrile
SYSTEMATIC NAME: 2-(pyren-1-ylmethylidene)propanedinitrile
MOLECULAR FORMULA: C20H10N2
MOLECULAR WEIGHT: 278.3068
SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=C(C#N)C#N
Structure:
CAS RN: 5424-30-6
CAS Name: 2-[(9-ethyl-3-carbazolyl)methylidene]propanedinitrile
OPENEYE Name: 2-[(9-ethylcarbazol-3-yl)methylene]propanedinitrile
IUPAC Name: 2-[(9-ethylcarbazol-3-yl)methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[(9-ethylcarbazol-3-yl)methylidene]propanedinitrile
MOLECULAR FORMULA: C18H13N3
MOLECULAR WEIGHT: 271.31592
SMILES: CCN1C2=C(C=C(C=C2)C=C(C#N)C#N)C3=CC=CC=C31
Structure:
CAS RN: 6183-35-3
CAS Name: N-(2-naphthalenylazo)-2-naphthalenamine
OPENEYE Name: N-(2-naphthylazo)naphthalen-2-amine
IUPAC Name: N-(naphthalen-2-yldiazenyl)naphthalen-2-amine
SYSTEMATIC NAME: N-(naphthalen-2-yldiazenyl)naphthalen-2-amine
MOLECULAR FORMULA: C20H15N3
MOLECULAR WEIGHT: 297.3532
SMILES: C1=CC=C2C=C(C=CC2=C1)NN=NC3=CC4=CC=CC=C4C=C3
Structure:
CAS RN: 6330-38-7
CAS Name: 1-[4-[2-(4-acetylphenyl)iminohydrazinyl]phenyl]ethanone
OPENEYE Name: 1-[4-[2-(4-acetylphenyl)iminohydrazino]phenyl]ethanone
IUPAC Name: 1-[4-[2-(4-acetylphenyl)iminohydrazinyl]phenyl]ethanone
SYSTEMATIC NAME: 1-[4-[2-(4-ethanoylphenyl)iminohydrazinyl]phenyl]ethanone
MOLECULAR FORMULA: C16H15N3O2
MOLECULAR WEIGHT: 281.3092
SMILES: CC(=O)C1=CC=C(C=C1)NN=NC2=CC=C(C=C2)C(=O)C
Structure:
CAS RN: 82534-62-1
CAS Name: 1,2,3,4,7,7-hexachloro-5-[(4-chlorophenoxy)methyl]bicyclo[2.2.1]hept-2-ene
OPENEYE Name: 1,2,3,4,7,7-hexachloro-5-[(4-chlorophenoxy)methyl]bicyclo[2.2.1]hept-2-ene
IUPAC Name: 1,2,3,4,7,7-hexachloro-5-[(4-chlorophenoxy)methyl]bicyclo[2.2.1]hept-2-ene
SYSTEMATIC NAME: 1,2,3,4,7,7-hexakis(chloranyl)-5-[(4-chloranylphenoxy)methyl]bicyclo[2.2.1]hept-2-ene
MOLECULAR FORMULA: C14H9Cl7O
MOLECULAR WEIGHT: 441.39166
SMILES: C1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)COC3=CC=C(C=C3)Cl
Structure:
CAS RN: 38864-30-1
CAS Name: 3,4-dimethyl-1-(phenylmethyl)phosphole
OPENEYE Name: 1-benzyl-3,4-dimethyl-phosphole
IUPAC Name: 1-benzyl-3,4-dimethylphosphole
SYSTEMATIC NAME: 3,4-dimethyl-1-(phenylmethyl)phosphole
MOLECULAR FORMULA: C13H15P
MOLECULAR WEIGHT: 202.231961
SMILES: CC1=CP(C=C1C)CC2=CC=CC=C2
Structure:
No comments:
Post a Comment