CAS RN: 73325-67-4
CAS Name: 1-phenyl-N-(pyridin-4-ylmethyl)methanamine
OPENEYE Name: 1-phenyl-N-(4-pyridylmethyl)methanamine
IUPAC Name: 1-phenyl-N-(pyridin-4-ylmethyl)methanamine
SYSTEMATIC NAME: 1-phenyl-N-(pyridin-4-ylmethyl)methanamine
MOLECULAR FORMULA: C13H14N2
MOLECULAR WEIGHT: 198.26366
SMILES: C1=CC=C(C=C1)CNCC2=CC=NC=C2
Structure:
CAS RN: 22111-23-5
CAS Name: (E)-3-(2-furanyl)-N-propan-2-yl-2-propenamide
OPENEYE Name: (E)-3-(2-furyl)-N-isopropyl-prop-2-enamide
IUPAC Name: (E)-3-(furan-2-yl)-N-propan-2-ylprop-2-enamide
SYSTEMATIC NAME: (E)-3-(furan-2-yl)-N-propan-2-yl-prop-2-enamide
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: CC(C)NC(=O)/C=C/C1=CC=CO1
Structure:
CAS RN: 23417-29-0
CAS Name: 6-methyl-3H-1,3-benzoxazole-2-thione
OPENEYE Name: 6-methyl-3H-1,3-benzoxazole-2-thione
IUPAC Name: 6-methyl-3H-1,3-benzoxazole-2-thione
SYSTEMATIC NAME: 6-methyl-3H-1,3-benzoxazole-2-thione
MOLECULAR FORMULA: C8H7NOS
MOLECULAR WEIGHT: 165.21228
SMILES: CC1=CC2=C(C=C1)NC(=S)O2
Structure:
CAS RN: 15087-99-7
CAS Name: N-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
OPENEYE Name: N-benzyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
IUPAC Name: N-benzyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: N-(phenylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C14H16N2S
MOLECULAR WEIGHT: 244.35524
SMILES: C1CCC2=C(C1)N=C(S2)NCC3=CC=CC=C3
Structure:
CAS RN: 18879-80-6
CAS Name: (4-iodophenyl)thiourea
OPENEYE Name: (4-iodophenyl)thiourea
IUPAC Name: (4-iodophenyl)thiourea
SYSTEMATIC NAME: 1-(4-iodophenyl)thiourea
MOLECULAR FORMULA: C7H7IN2S
MOLECULAR WEIGHT: 278.11335
SMILES: C1=CC(=CC=C1NC(=S)N)I
Structure:
CAS RN: 667435-87-2
CAS Name: 4-methyl-3-(thiophen-2-ylmethyl)-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-methyl-3-(2-thienylmethyl)-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-methyl-3-(thiophen-2-ylmethyl)-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-methyl-3-(thiophen-2-ylmethyl)-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C8H9N3S2
MOLECULAR WEIGHT: 211.30716
SMILES: CN1C(=NNC1=S)CC2=CC=CS2
Structure:
CAS RN: 590360-20-6
CAS Name: 5-chloro-2-[(3-chlorophenyl)methoxy]benzaldehyde
OPENEYE Name: 5-chloro-2-[(3-chlorophenyl)methoxy]benzaldehyde
IUPAC Name: 5-chloro-2-[(3-chlorophenyl)methoxy]benzaldehyde
SYSTEMATIC NAME: 5-chloranyl-2-[(3-chlorophenyl)methoxy]benzaldehyde
MOLECULAR FORMULA: C14H10Cl2O2
MOLECULAR WEIGHT: 281.134
SMILES: C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2)Cl)C=O
Structure:
CAS RN: 84594-64-9
CAS Name: 4-(7-chloro-4-quinolinyl)morpholine
OPENEYE Name: 4-(7-chloro-4-quinolyl)morpholine
IUPAC Name: 4-(7-chloroquinolin-4-yl)morpholine
SYSTEMATIC NAME: 4-(7-chloranylquinolin-4-yl)morpholine
MOLECULAR FORMULA: C13H13ClN2O
MOLECULAR WEIGHT: 248.70812
SMILES: C1COCCN1C2=C3C=CC(=CC3=NC=C2)Cl
Structure:
CAS RN: 5425-42-3
CAS Name: [(3-methyl-2-thiophenyl)methylideneamino]thiourea
OPENEYE Name: [(3-methyl-2-thienyl)methyleneamino]thiourea
IUPAC Name: [(3-methylthiophen-2-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(3-methylthiophen-2-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C7H9N3S2
MOLECULAR WEIGHT: 199.29646
SMILES: CC1=C(SC=C1)C=NNC(=S)N
Structure:
CAS RN: 71937-04-7
CAS Name: 4-[(2,4-dichlorophenyl)methylideneamino]benzoic acid
OPENEYE Name: 4-[(2,4-dichlorophenyl)methyleneamino]benzoic acid
IUPAC Name: 4-[(2,4-dichlorophenyl)methylideneamino]benzoic acid
SYSTEMATIC NAME: 4-[(2,4-dichlorophenyl)methylideneamino]benzoic acid
MOLECULAR FORMULA: C14H9Cl2NO2
MOLECULAR WEIGHT: 294.13276
SMILES: C1=CC(=CC=C1C(=O)O)N=CC2=C(C=C(C=C2)Cl)Cl
Structure:
CAS RN: 77822-85-6
CAS Name: N-(1,3-benzodioxol-5-yl)-1-(3-methyl-2-thiophenyl)methanimine
OPENEYE Name: N-(1,3-benzodioxol-5-yl)-1-(3-methyl-2-thienyl)methanimine
IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-methylthiophen-2-yl)methanimine
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-1-(3-methylthiophen-2-yl)methanimine
MOLECULAR FORMULA: C13H11NO2S
MOLECULAR WEIGHT: 245.29694
SMILES: CC1=C(SC=C1)C=NC2=CC3=C(C=C2)OCO3
Structure:
CAS RN: 71937-07-0
CAS Name: 4-[(2-methoxyphenyl)methylideneamino]benzoic acid
OPENEYE Name: 4-[(2-methoxyphenyl)methyleneamino]benzoic acid
IUPAC Name: 4-[(2-methoxyphenyl)methylideneamino]benzoic acid
SYSTEMATIC NAME: 4-[(2-methoxyphenyl)methylideneamino]benzoic acid
MOLECULAR FORMULA: C15H13NO3
MOLECULAR WEIGHT: 255.26862
SMILES: COC1=CC=CC=C1C=NC2=CC=C(C=C2)C(=O)O
Structure:
CAS RN: 19056-41-8
CAS Name: 3-bromo-4-methoxyaniline
OPENEYE Name: 3-bromo-4-methoxy-aniline
IUPAC Name: 3-bromo-4-methoxyaniline
SYSTEMATIC NAME: 3-bromanyl-4-methoxy-aniline
MOLECULAR FORMULA: C7H8BrNO
MOLECULAR WEIGHT: 202.04852
SMILES: COC1=C(C=C(C=C1)N)Br
Structure:
CAS RN: 22078-90-6
CAS Name: (5-phenyl-2-furanyl)methanol
OPENEYE Name: (5-phenyl-2-furyl)methanol
IUPAC Name: (5-phenylfuran-2-yl)methanol
SYSTEMATIC NAME: (5-phenylfuran-2-yl)methanol
MOLECULAR FORMULA: C11H10O2
MOLECULAR WEIGHT: 174.1959
SMILES: C1=CC=C(C=C1)C2=CC=C(O2)CO
Structure:
CAS RN: 6946-86-7
CAS Name: 3-chloro-2-hydroxy-5-(1-naphthalenylmethyl)benzaldehyde
OPENEYE Name: 3-chloro-2-hydroxy-5-(1-naphthylmethyl)benzaldehyde
IUPAC Name: 3-chloro-2-hydroxy-5-(naphthalen-1-ylmethyl)benzaldehyde
SYSTEMATIC NAME: 3-chloranyl-5-(naphthalen-1-ylmethyl)-2-oxidanyl-benzaldehyde
MOLECULAR FORMULA: C18H13ClO2
MOLECULAR WEIGHT: 296.74762
SMILES: C1=CC=C2C(=C1)C=CC=C2CC3=CC(=C(C(=C3)C=O)O)Cl
Structure:
CAS RN: 70598-49-1
CAS Name: 4-bromo-2-ethyl-6-methylaniline
OPENEYE Name: 4-bromo-2-ethyl-6-methyl-aniline
IUPAC Name: 4-bromo-2-ethyl-6-methylaniline
SYSTEMATIC NAME: 4-bromanyl-2-ethyl-6-methyl-aniline
MOLECULAR FORMULA: C9H12BrN
MOLECULAR WEIGHT: 214.10228
SMILES: CCC1=C(C(=CC(=C1)Br)C)N
Structure:
No comments:
Post a Comment