CAS RN: 51420-71-4
CAS Name: 5,7-dimethyl-1H-1,8-naphthyridin-2-one
OPENEYE Name: 5,7-dimethyl-1H-1,8-naphthyridin-2-one
IUPAC Name: 5,7-dimethyl-1H-1,8-naphthyridin-2-one
SYSTEMATIC NAME: 5,7-dimethyl-1H-1,8-naphthyridin-2-one
MOLECULAR FORMULA: C10H10N2O
MOLECULAR WEIGHT: 174.1992
SMILES: CC1=CC(=NC2=C1C=CC(=O)N2)C
Structure:
CAS RN: 25090-18-0
CAS Name: (2E,4E)-6-(4-methoxyphenyl)-N-(2-methylpropyl)hexa-2,4-dienamide
OPENEYE Name: (2E,4E)-N-isobutyl-6-(4-methoxyphenyl)hexa-2,4-dienamide
IUPAC Name: (2E,4E)-6-(4-methoxyphenyl)-N-(2-methylpropyl)hexa-2,4-dienamide
SYSTEMATIC NAME: (2E,4E)-6-(4-methoxyphenyl)-N-(2-methylpropyl)hexa-2,4-dienamide
MOLECULAR FORMULA: C17H23NO2
MOLECULAR WEIGHT: 273.37002
SMILES: CC(C)CNC(=O)/C=C/C=C/CC1=CC=C(C=C1)OC
Structure:
CAS RN: 32444-63-6
CAS Name: (E)-3-[4-(dimethylamino)phenyl]-2-propenenitrile
OPENEYE Name: (E)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile
IUPAC Name: (E)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile
SYSTEMATIC NAME: (E)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile
MOLECULAR FORMULA: C11H12N2
MOLECULAR WEIGHT: 172.22638
SMILES: CN(C)C1=CC=C(C=C1)/C=C/C#N
Structure:
CAS RN: 7385-99-1
CAS Name: N-[(Z)-2-pyridinylmethylideneamino]-2-quinolinamine
OPENEYE Name: N-[(Z)-2-pyridylmethyleneamino]quinolin-2-amine
IUPAC Name: N-[(Z)-pyridin-2-ylmethylideneamino]quinolin-2-amine
SYSTEMATIC NAME: N-[(Z)-pyridin-2-ylmethylideneamino]quinolin-2-amine
MOLECULAR FORMULA: C15H12N4
MOLECULAR WEIGHT: 248.28258
SMILES: C1=CC=C2C(=C1)C=CC(=N2)N/N=C\C3=CC=CC=N3
Structure:
CAS RN: 41530-32-9
CAS Name: 2-[(E)-3-methoxyprop-2-enylidene]propanedioic acid dimethyl ester
OPENEYE Name: dimethyl 2-[(E)-3-methoxyprop-2-enylidene]propanedioate
IUPAC Name: dimethyl 2-[(E)-3-methoxyprop-2-enylidene]propanedioate
SYSTEMATIC NAME: dimethyl 2-[(E)-3-methoxyprop-2-enylidene]propanedioate
MOLECULAR FORMULA: C9H12O5
MOLECULAR WEIGHT: 200.18858
SMILES: CO/C=C/C=C(C(=O)OC)C(=O)OC
Structure:
CAS RN: 4549-20-6
CAS Name: [(Z)-(2-methylcyclohexylidene)amino]urea
OPENEYE Name: [(Z)-(2-methylcyclohexylidene)amino]urea
IUPAC Name: [(Z)-(2-methylcyclohexylidene)amino]urea
SYSTEMATIC NAME: 1-[(Z)-(2-methylcyclohexylidene)amino]urea
MOLECULAR FORMULA: C8H15N3O
MOLECULAR WEIGHT: 169.2242
SMILES: CC\1CCCC/C1=N/NC(=O)N
Structure:
CAS RN: 6265-03-8
CAS Name: 2-amino-6-methyl-4-nitrophenol
OPENEYE Name: 2-amino-6-methyl-4-nitro-phenol
IUPAC Name: 2-amino-6-methyl-4-nitrophenol
SYSTEMATIC NAME: 2-azanyl-6-methyl-4-nitro-phenol
MOLECULAR FORMULA: C7H8N2O3
MOLECULAR WEIGHT: 168.15002
SMILES: CC1=CC(=CC(=C1O)N)[N+](=O)[O-]
Structure:
CAS RN: 5373-87-5
CAS Name: N'-hydroxy-4-methoxybenzenecarboximidamide
OPENEYE Name: N'-hydroxy-4-methoxy-benzamidine
IUPAC Name: N'-hydroxy-4-methoxybenzenecarboximidamide
SYSTEMATIC NAME: 4-methoxy-N'-oxidanyl-benzenecarboximidamide
MOLECULAR FORMULA: C8H10N2O2
MOLECULAR WEIGHT: 166.1772
SMILES: COC1=CC=C(C=C1)/C(=N\O)/N
Structure:
CAS RN: 97885-88-6
CAS Name: 2-[[(2E,4E,6E,8E)-3,7-dimethyl-1-oxo-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenyl]amino]-3-phenylpropanoic acid
OPENEYE Name: 2-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]-3-phenyl-propanoic acid
IUPAC Name: 2-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]-3-phenylpropanoic acid
SYSTEMATIC NAME: 2-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]-3-phenyl-propanoic acid
MOLECULAR FORMULA: C29H37NO3
MOLECULAR WEIGHT: 447.60898
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)NC(CC2=CC=CC=C2)C(=O)O)/C)/C
Structure:
CAS RN: 1129-37-9
CAS Name: (1E)-4-nitrobenzaldehyde oxime
OPENEYE Name: (1E)-4-nitrobenzaldehyde oxime
IUPAC Name: (NE)-N-[(4-nitrophenyl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(4-nitrophenyl)methylidene]hydroxylamine
MOLECULAR FORMULA: C7H6N2O3
MOLECULAR WEIGHT: 166.13414
SMILES: C1=CC(=CC=C1/C=N/O)[N+](=O)[O-]
Structure:
CAS RN: 17190-74-8
CAS Name: 2-[(Z)-but-2-enyl]-4-hydroxy-3-methyl-1-cyclopent-2-enone
OPENEYE Name: 2-[(Z)-but-2-enyl]-4-hydroxy-3-methyl-cyclopent-2-en-1-one
IUPAC Name: 2-[(Z)-but-2-enyl]-4-hydroxy-3-methylcyclopent-2-en-1-one
SYSTEMATIC NAME: 2-[(Z)-but-2-enyl]-3-methyl-4-oxidanyl-cyclopent-2-en-1-one
MOLECULAR FORMULA: C10H14O2
MOLECULAR WEIGHT: 166.21696
SMILES: C/C=C\CC1=C(C(CC1=O)O)C
Structure:
CAS RN: 1020-76-4
CAS Name: 5-[(E)-2-(5-nitro-2-furanyl)ethenyl]-1,3,4-thiadiazol-2-amine
OPENEYE Name: 5-[(E)-2-(5-nitro-2-furyl)vinyl]-1,3,4-thiadiazol-2-amine
IUPAC Name: 5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-thiadiazol-2-amine
SYSTEMATIC NAME: 5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-thiadiazol-2-amine
MOLECULAR FORMULA: C8H6N4O3S
MOLECULAR WEIGHT: 238.22324
SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=C/C2=NN=C(S2)N
Structure:
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