CAS RN: 146558-42-1
CAS Name: 1-(3,3-dimethylbut-1-en-2-yl)-3-methylbenzene
OPENEYE Name: 1-(2,2-dimethyl-1-methylene-propyl)-3-methyl-benzene
IUPAC Name: 1-(3,3-dimethylbut-1-en-2-yl)-3-methylbenzene
SYSTEMATIC NAME: 1-(3,3-dimethylbut-1-en-2-yl)-3-methyl-benzene
MOLECULAR FORMULA: C13H18
MOLECULAR WEIGHT: 174.28202
SMILES: CC1=CC=CC(=C1)C(=C)C(C)(C)C
Structure:
CAS RN: 146558-41-0
CAS Name: 1-(3,3-dimethylbut-1-en-2-yl)-3,5-dimethylbenzene
OPENEYE Name: 1-(2,2-dimethyl-1-methylene-propyl)-3,5-dimethyl-benzene
IUPAC Name: 1-(3,3-dimethylbut-1-en-2-yl)-3,5-dimethylbenzene
SYSTEMATIC NAME: 1-(3,3-dimethylbut-1-en-2-yl)-3,5-dimethyl-benzene
MOLECULAR FORMULA: C14H20
MOLECULAR WEIGHT: 188.3086
SMILES: CC1=CC(=CC(=C1)C(=C)C(C)(C)C)C
Structure:
CAS RN: 146558-40-9
CAS Name: 2-chloro-4-(3,3-dimethylbut-1-en-2-yl)-1-methoxybenzene
OPENEYE Name: 2-chloro-4-(2,2-dimethyl-1-methylene-propyl)-1-methoxy-benzene
IUPAC Name: 2-chloro-4-(3,3-dimethylbut-1-en-2-yl)-1-methoxybenzene
SYSTEMATIC NAME: 2-chloranyl-4-(3,3-dimethylbut-1-en-2-yl)-1-methoxy-benzene
MOLECULAR FORMULA: C13H17ClO
MOLECULAR WEIGHT: 224.72648
SMILES: CC(C)(C)C(=C)C1=CC(=C(C=C1)OC)Cl
Structure:
CAS RN: 146558-39-6
CAS Name: 1-(3,3-dimethylbut-1-en-2-yl)-4-(methylthio)benzene
OPENEYE Name: 1-(2,2-dimethyl-1-methylene-propyl)-4-methylsulfanyl-benzene
IUPAC Name: 1-(3,3-dimethylbut-1-en-2-yl)-4-methylsulfanylbenzene
SYSTEMATIC NAME: 1-(3,3-dimethylbut-1-en-2-yl)-4-methylsulfanyl-benzene
MOLECULAR FORMULA: C13H18S
MOLECULAR WEIGHT: 206.34702
SMILES: CC(C)(C)C(=C)C1=CC=C(C=C1)SC
Structure:
CAS RN: 143800-06-0
CAS Name: N-(2,5-dimethyl-1-pyrrolyl)formamide
OPENEYE Name: N-(2,5-dimethylpyrrol-1-yl)formamide
IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)formamide
SYSTEMATIC NAME: N-(2,5-dimethylpyrrol-1-yl)methanamide
MOLECULAR FORMULA: C7H10N2O
MOLECULAR WEIGHT: 138.1671
SMILES: CC1=CC=C(N1NC=O)C
Structure:
CAS RN: 143268-64-8
CAS Name: 3-methyl-2-propan-2-ylidene-1,3-benzothiazole
OPENEYE Name: 2-isopropylidene-3-methyl-1,3-benzothiazole
IUPAC Name: 3-methyl-2-propan-2-ylidene-1,3-benzothiazole
SYSTEMATIC NAME: 3-methyl-2-propan-2-ylidene-1,3-benzothiazole
MOLECULAR FORMULA: C11H13NS
MOLECULAR WEIGHT: 191.29262
SMILES: CC(=C1N(C2=CC=CC=C2S1)C)C
Structure:
CAS RN: 143268-59-1
CAS Name: 3-methyl-2-propan-2-ylidene-1,3-benzoxazole
OPENEYE Name: 2-isopropylidene-3-methyl-1,3-benzoxazole
IUPAC Name: 3-methyl-2-propan-2-ylidene-1,3-benzoxazole
SYSTEMATIC NAME: 3-methyl-2-propan-2-ylidene-1,3-benzoxazole
MOLECULAR FORMULA: C11H13NO
MOLECULAR WEIGHT: 175.22702
SMILES: CC(=C1N(C2=CC=CC=C2O1)C)C
Structure:
CAS RN: 143268-49-9
CAS Name: 1,3-dimethyl-2-propan-2-ylidenebenzimidazole
OPENEYE Name: 2-isopropylidene-1,3-dimethyl-benzimidazole
IUPAC Name: 1,3-dimethyl-2-propan-2-ylidenebenzimidazole
SYSTEMATIC NAME: 1,3-dimethyl-2-propan-2-ylidene-benzimidazole
MOLECULAR FORMULA: C12H16N2
MOLECULAR WEIGHT: 188.26884
SMILES: CC(=C1N(C2=CC=CC=C2N1C)C)C
Structure:
CAS RN: 142730-48-1
CAS Name: 7-(diethylamino)-4-methyl-2-oxo-1-benzopyran-3-carboxaldehyde
OPENEYE Name: 7-(diethylamino)-4-methyl-2-oxo-chromene-3-carbaldehyde
IUPAC Name: 7-(diethylamino)-4-methyl-2-oxochromene-3-carbaldehyde
SYSTEMATIC NAME: 7-(diethylamino)-4-methyl-2-oxidanylidene-chromene-3-carbaldehyde
MOLECULAR FORMULA: C15H17NO3
MOLECULAR WEIGHT: 259.30038
SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)C=O)C
Structure:
CAS RN: 142381-76-8
CAS Name: 2-(hydroxymethyl)-2-methylpropane-1,3-diol tetrahydrate
OPENEYE Name: 2-(hydroxymethyl)-2-methyl-propane-1,3-diol tetrahydrate
IUPAC Name: 2-(hydroxymethyl)-2-methylpropane-1,3-diol tetrahydrate
SYSTEMATIC NAME: 2-(hydroxymethyl)-2-methyl-propane-1,3-diol tetrahydrate
MOLECULAR FORMULA: C5H20O7
MOLECULAR WEIGHT: 192.2081
SMILES: CC(CO)(CO)CO.O.O.O.O
Structure:
CAS RN: 141968-99-2
CAS Name: 1,3-dibutyl-2-chloro-4,5-dimethyl-1,3,2-diazaphosphole
OPENEYE Name: 1,3-dibutyl-2-chloro-4,5-dimethyl-1,3,2-diazaphosphole
IUPAC Name: 1,3-dibutyl-2-chloro-4,5-dimethyl-1,3,2-diazaphosphole
SYSTEMATIC NAME: 1,3-dibutyl-2-chloranyl-4,5-dimethyl-1,3,2-diazaphosphole
MOLECULAR FORMULA: C12H24ClN2P
MOLECULAR WEIGHT: 262.759121
SMILES: CCCCN1C(=C(N(P1Cl)CCCC)C)C
Structure:
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