CAS RN: 29635-14-1
CAS Name: 2-amino-6-(2-phenylethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-amino-6-(2-phenylethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate hydrochloride
IUPAC Name: ethyl 2-amino-6-(2-phenylethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl 2-azanyl-6-(2-phenylethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate hydrochloride
MOLECULAR FORMULA: C18H23ClN2O2S
MOLECULAR WEIGHT: 366.90542
SMILES: CCOC(=O)C1=C(SC2=C1CCN(C2)CCC3=CC=CC=C3)N.Cl
Structure:
CAS RN: 29635-13-0
CAS Name: 2-amino-6-[(4-chlorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-amino-6-[(4-chlorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate hydrochloride
IUPAC Name: ethyl 2-amino-6-[(4-chlorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl 2-azanyl-6-[(4-chlorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate hydrochloride
MOLECULAR FORMULA: C17H20Cl2N2O2S
MOLECULAR WEIGHT: 387.3239
SMILES: CCOC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=C(C=C3)Cl)N.Cl
Structure:
CAS RN: 29635-10-7
CAS Name: 2-amino-6-cyclohexyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-amino-6-cyclohexyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate hydrochloride
IUPAC Name: ethyl 2-amino-6-cyclohexyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl 2-azanyl-6-cyclohexyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate hydrochloride
MOLECULAR FORMULA: C16H25ClN2O2S
MOLECULAR WEIGHT: 344.8999
SMILES: CCOC(=O)C1=C(SC2=C1CCN(C2)C3CCCCC3)N.Cl
Structure:
CAS RN: 29632-49-3
CAS Name: 1-(4-cyclopropylphenoxy)-3-(propan-2-ylamino)-2-propanol hydrochloride
OPENEYE Name: 1-(4-cyclopropylphenoxy)-3-(isopropylamino)propan-2-ol hydrochloride
IUPAC Name: 1-(4-cyclopropylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(4-cyclopropylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C15H24ClNO2
MOLECULAR WEIGHT: 285.80956
SMILES: CC(C)NCC(COC1=CC=C(C=C1)C2CC2)O.Cl
Structure:
CAS RN: 29632-48-2
CAS Name: [3-(2-cyclopropylphenoxy)-2-hydroxypropyl]-diethyl-methylammonium iodide
OPENEYE Name: [3-(2-cyclopropylphenoxy)-2-hydroxy-propyl]-diethyl-methyl-ammonium iodide
IUPAC Name: [3-(2-cyclopropylphenoxy)-2-hydroxypropyl]-diethyl-methylazanium iodide
SYSTEMATIC NAME: [3-(2-cyclopropylphenoxy)-2-oxidanyl-propyl]-diethyl-methyl-azanium iodide
MOLECULAR FORMULA: C17H28INO2
MOLECULAR WEIGHT: 405.31419
SMILES: CC[N+](C)(CC)CC(COC1=CC=CC=C1C2CC2)O.[I-]
Structure:
CAS RN: 29621-88-3
CAS Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]diselanyl]propanoic acid
OPENEYE Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxy-ethyl]diselanyl]propanoic acid
IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]diselanyl]propanoic acid
SYSTEMATIC NAME: (2R)-2-azanyl-3-[[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]diselanyl]propanoic acid
MOLECULAR FORMULA: C6H12N2O4Se2
MOLECULAR WEIGHT: 334.09048
SMILES: C([C@@H](C(=O)O)N)[Se][Se]C[C@@H](C(=O)O)N
Structure:
CAS RN: 29620-40-4
CAS Name: 2-ethyl-3-methyl-2-phenylpentanoic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 2-ethyl-3-methyl-2-phenyl-pentanoate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 2-ethyl-3-methyl-2-phenylpentanoate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-ethyl-3-methyl-2-phenyl-pentanoate hydrochloride
MOLECULAR FORMULA: C20H34ClNO2
MOLECULAR WEIGHT: 355.94246
SMILES: CCC(C)C(CC)(C1=CC=CC=C1)C(=O)OCCN(CC)CC.Cl
Structure:
CAS RN: 26878-41-1
CAS Name: 3-methyl-2-phenylpentanoic acid 2-(diethylamino)ethyl ester
OPENEYE Name: 2-(diethylamino)ethyl 3-methyl-2-phenyl-pentanoate
IUPAC Name: 2-(diethylamino)ethyl 3-methyl-2-phenylpentanoate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 3-methyl-2-phenyl-pentanoate
MOLECULAR FORMULA: C18H29NO2
MOLECULAR WEIGHT: 291.42836
SMILES: CCC(C)C(C1=CC=CC=C1)C(=O)OCCN(CC)CC
Structure:
CAS RN: 29620-39-1
CAS Name: 3-methyl-2-phenylpentanoic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 3-methyl-2-phenyl-pentanoate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 3-methyl-2-phenylpentanoate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 3-methyl-2-phenyl-pentanoate hydrochloride
MOLECULAR FORMULA: C18H30ClNO2
MOLECULAR WEIGHT: 327.8893
SMILES: CCC(C)C(C1=CC=CC=C1)C(=O)OCCN(CC)CC.Cl
Structure:
CAS RN: 29609-98-1
CAS Name: 2,2-dinitroethanol
OPENEYE Name: 2,2-dinitroethanol
IUPAC Name: 2,2-dinitroethanol
SYSTEMATIC NAME: 2,2-dinitroethanol
MOLECULAR FORMULA: C2H4N2O5
MOLECULAR WEIGHT: 136.06356
SMILES: C(C([N+](=O)[O-])[N+](=O)[O-])O
Structure:
CAS RN: 29605-78-5
CAS Name: O-[(3-chlorophenyl)methyl]hydroxylamine hydrochloride
OPENEYE Name: O-[(3-chlorophenyl)methyl]hydroxylamine hydrochloride
IUPAC Name: O-[(3-chlorophenyl)methyl]hydroxylamine hydrochloride
SYSTEMATIC NAME: O-[(3-chlorophenyl)methyl]hydroxylamine hydrochloride
MOLECULAR FORMULA: C7H9Cl2NO
MOLECULAR WEIGHT: 194.05846
SMILES: C1=CC(=CC(=C1)Cl)CON.Cl
Structure:
CAS RN: 29605-76-3
CAS Name: O-[(3-nitrophenyl)methyl]hydroxylamine hydrochloride
OPENEYE Name: O-[(3-nitrophenyl)methyl]hydroxylamine hydrochloride
IUPAC Name: O-[(3-nitrophenyl)methyl]hydroxylamine hydrochloride
SYSTEMATIC NAME: O-[(3-nitrophenyl)methyl]hydroxylamine hydrochloride
MOLECULAR FORMULA: C7H9ClN2O3
MOLECULAR WEIGHT: 204.61096
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CON.Cl
Structure:
CAS RN: 34770-77-9
CAS Name: 3-[4-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-piperazinyl]-1-propanol
OPENEYE Name: 3-[4-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol
IUPAC Name: 3-[4-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol
SYSTEMATIC NAME: 3-[4-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol
MOLECULAR FORMULA: C22H28N2O2S
MOLECULAR WEIGHT: 384.53492
SMILES: COC1=CC2=C(C=C1)SC3=CC=CC=C3CC2N4CCN(CC4)CCCO
Structure:
CAS RN: 29584-98-3
CAS Name: ethane-1,2-disulfonic acid; 5-methyl-4-propyl-1H-imidazole
OPENEYE Name: ethane-1,2-disulfonic acid; 5-methyl-4-propyl-1H-imidazole
IUPAC Name: ethane-1,2-disulfonic acid; 5-methyl-4-propyl-1H-imidazole
SYSTEMATIC NAME: ethane-1,2-disulfonic acid; 5-methyl-4-propyl-1H-imidazole
MOLECULAR FORMULA: C16H30N4O6S2
MOLECULAR WEIGHT: 438.5626
SMILES: CCCC1=C(NC=N1)C.CCCC1=C(NC=N1)C.C(CS(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 29584-97-2
CAS Name: ethane-1,2-disulfonic acid; 4-ethyl-5-methyl-1H-imidazole
OPENEYE Name: ethane-1,2-disulfonic acid; 4-ethyl-5-methyl-1H-imidazole
IUPAC Name: ethane-1,2-disulfonic acid; 4-ethyl-5-methyl-1H-imidazole
SYSTEMATIC NAME: ethane-1,2-disulfonic acid; 4-ethyl-5-methyl-1H-imidazole
MOLECULAR FORMULA: C14H26N4O6S2
MOLECULAR WEIGHT: 410.50944
SMILES: CCC1=C(NC=N1)C.CCC1=C(NC=N1)C.C(CS(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 29584-96-1
CAS Name: 4,5-dimethyl-1H-imidazole; ethane-1,2-disulfonic acid
OPENEYE Name: 4,5-dimethyl-1H-imidazole; ethane-1,2-disulfonic acid
IUPAC Name: 4,5-dimethyl-1H-imidazole; ethane-1,2-disulfonic acid
SYSTEMATIC NAME: 4,5-dimethyl-1H-imidazole; ethane-1,2-disulfonic acid
MOLECULAR FORMULA: C12H22N4O6S2
MOLECULAR WEIGHT: 382.45628
SMILES: CC1=C(N=CN1)C.CC1=C(N=CN1)C.C(CS(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 29584-95-0
CAS Name: 4-methyl-5-(2-methylpropyl)oxazole
OPENEYE Name: 5-isobutyl-4-methyl-oxazole
IUPAC Name: 4-methyl-5-(2-methylpropyl)-1,3-oxazole
SYSTEMATIC NAME: 4-methyl-5-(2-methylpropyl)-1,3-oxazole
MOLECULAR FORMULA: C8H13NO
MOLECULAR WEIGHT: 139.19492
SMILES: CC1=C(OC=N1)CC(C)C
Structure:
CAS RN: 29584-94-9
CAS Name: ethane-1,2-disulfonic acid; 4-methyl-5-propan-2-yloxazole
OPENEYE Name: ethane-1,2-disulfonic acid; 5-isopropyl-4-methyl-oxazole
IUPAC Name: ethane-1,2-disulfonic acid; 4-methyl-5-propan-2-yl-1,3-oxazole
SYSTEMATIC NAME: ethane-1,2-disulfonic acid; 4-methyl-5-propan-2-yl-1,3-oxazole
MOLECULAR FORMULA: C9H17NO7S2
MOLECULAR WEIGHT: 315.36378
SMILES: CC1=C(OC=N1)C(C)C.C(CS(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 29584-92-7
CAS Name: 5-ethyl-4-methyloxazole
OPENEYE Name: 5-ethyl-4-methyl-oxazole
IUPAC Name: 5-ethyl-4-methyl-1,3-oxazole
SYSTEMATIC NAME: 5-ethyl-4-methyl-1,3-oxazole
MOLECULAR FORMULA: C6H9NO
MOLECULAR WEIGHT: 111.14176
SMILES: CCC1=C(N=CO1)C
Structure:
CAS RN: 29584-91-6
CAS Name: 4,5-dimethyloxazole; ethane-1,2-disulfonic acid
OPENEYE Name: 4,5-dimethyloxazole; ethane-1,2-disulfonic acid
IUPAC Name: 4,5-dimethyl-1,3-oxazole; ethane-1,2-disulfonic acid
SYSTEMATIC NAME: 4,5-dimethyl-1,3-oxazole; ethane-1,2-disulfonic acid
MOLECULAR FORMULA: C12H20N2O8S2
MOLECULAR WEIGHT: 384.4258
SMILES: CC1=C(OC=N1)C.CC1=C(OC=N1)C.C(CS(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 29584-90-5
CAS Name: ethane-1,2-disulfonic acid; 4-(2-methylpropyl)thiazole
OPENEYE Name: ethane-1,2-disulfonic acid; 4-isobutylthiazole
IUPAC Name: ethane-1,2-disulfonic acid; 4-(2-methylpropyl)-1,3-thiazole
SYSTEMATIC NAME: ethane-1,2-disulfonic acid; 4-(2-methylpropyl)-1,3-thiazole
MOLECULAR FORMULA: C16H28N2O6S4
MOLECULAR WEIGHT: 472.66332
SMILES: CC(C)CC1=CSC=N1.CC(C)CC1=CSC=N1.C(CS(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 29584-89-2
CAS Name: ethane-1,2-disulfonic acid; 4-ethylthiazole
OPENEYE Name: ethane-1,2-disulfonic acid; 4-ethylthiazole
IUPAC Name: ethane-1,2-disulfonic acid; 4-ethyl-1,3-thiazole
SYSTEMATIC NAME: ethane-1,2-disulfonic acid; 4-ethyl-1,3-thiazole
MOLECULAR FORMULA: C12H20N2O6S4
MOLECULAR WEIGHT: 416.557
SMILES: CCC1=CSC=N1.CCC1=CSC=N1.C(CS(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 29584-88-1
CAS Name: ethane-1,2-disulfonic acid; 4-methyl-5-(2-methylpropyl)thiazole
OPENEYE Name: ethane-1,2-disulfonic acid; 5-isobutyl-4-methyl-thiazole
IUPAC Name: ethane-1,2-disulfonic acid; 4-methyl-5-(2-methylpropyl)-1,3-thiazole
SYSTEMATIC NAME: ethane-1,2-disulfonic acid; 4-methyl-5-(2-methylpropyl)-1,3-thiazole
MOLECULAR FORMULA: C18H32N2O6S4
MOLECULAR WEIGHT: 500.71648
SMILES: CC1=C(SC=N1)CC(C)C.CC1=C(SC=N1)CC(C)C.C(CS(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 29584-87-0
CAS Name: ethane-1,2-disulfonic acid; 4-methyl-5-propan-2-ylthiazole
OPENEYE Name: ethane-1,2-disulfonic acid; 5-isopropyl-4-methyl-thiazole
IUPAC Name: ethane-1,2-disulfonic acid; 4-methyl-5-propan-2-yl-1,3-thiazole
SYSTEMATIC NAME: ethane-1,2-disulfonic acid; 4-methyl-5-propan-2-yl-1,3-thiazole
MOLECULAR FORMULA: C16H28N2O6S4
MOLECULAR WEIGHT: 472.66332
SMILES: CC1=C(SC=N1)C(C)C.CC1=C(SC=N1)C(C)C.C(CS(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 29584-86-9
CAS Name: ethane-1,2-disulfonic acid; 4-methyl-5-propylthiazole
OPENEYE Name: ethane-1,2-disulfonic acid; 4-methyl-5-propyl-thiazole
IUPAC Name: ethane-1,2-disulfonic acid; 4-methyl-5-propyl-1,3-thiazole
SYSTEMATIC NAME: ethane-1,2-disulfonic acid; 4-methyl-5-propyl-1,3-thiazole
MOLECULAR FORMULA: C16H28N2O6S4
MOLECULAR WEIGHT: 472.66332
SMILES: CCCC1=C(N=CS1)C.CCCC1=C(N=CS1)C.C(CS(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 29584-85-8
CAS Name: ethane-1,2-disulfonic acid; 5-ethyl-4-methylthiazole
OPENEYE Name: ethane-1,2-disulfonic acid; 5-ethyl-4-methyl-thiazole
IUPAC Name: ethane-1,2-disulfonic acid; 5-ethyl-4-methyl-1,3-thiazole
SYSTEMATIC NAME: ethane-1,2-disulfonic acid; 5-ethyl-4-methyl-1,3-thiazole
MOLECULAR FORMULA: C14H24N2O6S4
MOLECULAR WEIGHT: 444.61016
SMILES: CCC1=C(N=CS1)C.CCC1=C(N=CS1)C.C(CS(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 29584-84-7
CAS Name: 4,5-dimethylthiazole; ethane-1,2-disulfonic acid
OPENEYE Name: 4,5-dimethylthiazole; ethane-1,2-disulfonic acid
IUPAC Name: 4,5-dimethyl-1,3-thiazole; ethane-1,2-disulfonic acid
SYSTEMATIC NAME: 4,5-dimethyl-1,3-thiazole; ethane-1,2-disulfonic acid
MOLECULAR FORMULA: C12H20N2O6S4
MOLECULAR WEIGHT: 416.557
SMILES: CC1=C(SC=N1)C.CC1=C(SC=N1)C.C(CS(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 29570-68-1
CAS Name: 2-(benzenesulfonyl)-2,2-dibromoacetamide
OPENEYE Name: 2-(benzenesulfonyl)-2,2-dibromo-acetamide
IUPAC Name: 2-(benzenesulfonyl)-2,2-dibromoacetamide
SYSTEMATIC NAME: 2,2-bis(bromanyl)-2-(phenylsulfonyl)ethanamide
MOLECULAR FORMULA: C8H7Br2NO3S
MOLECULAR WEIGHT: 357.01908
SMILES: C1=CC=C(C=C1)S(=O)(=O)C(C(=O)N)(Br)Br
Structure:
CAS RN: 29552-15-6
CAS Name: 4-chloro-2-methyl-3-butyn-2-ol
OPENEYE Name: 4-chloro-2-methyl-but-3-yn-2-ol
IUPAC Name: 4-chloro-2-methylbut-3-yn-2-ol
SYSTEMATIC NAME: 4-chloranyl-2-methyl-but-3-yn-2-ol
MOLECULAR FORMULA: C5H7ClO
MOLECULAR WEIGHT: 118.56148
SMILES: CC(C)(C#CCl)O
Structure:
CAS RN: 29544-12-5
CAS Name: N-(hydroxymethyl)carbamic acid (3,4,5-trimethylphenyl) ester
OPENEYE Name: (3,4,5-trimethylphenyl) N-(hydroxymethyl)carbamate
IUPAC Name: (3,4,5-trimethylphenyl) N-(hydroxymethyl)carbamate
SYSTEMATIC NAME: (3,4,5-trimethylphenyl) N-(hydroxymethyl)carbamate
MOLECULAR FORMULA: C11H15NO3
MOLECULAR WEIGHT: 209.2417
SMILES: CC1=CC(=CC(=C1C)C)OC(=O)NCO
Structure:
CAS RN: 29540-51-0
CAS Name: 4-methyl-3-(1-phenylpropan-2-yl)-5-oxadiazol-3-iumamine chloride
OPENEYE Name: 4-methyl-3-(1-methyl-2-phenyl-ethyl)oxadiazol-3-ium-5-amine chloride
IUPAC Name: 4-methyl-3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-amine chloride
SYSTEMATIC NAME: 4-methyl-3-(1-phenylpropan-2-yl)-1,2,3-oxadiazol-3-ium-5-amine chloride
MOLECULAR FORMULA: C12H16ClN3O
MOLECULAR WEIGHT: 253.72794
SMILES: CC1=C(ON=[N+]1C(C)CC2=CC=CC=C2)N.[Cl-]
Structure:
CAS RN: 29529-45-1
CAS Name: 3-methoxy-4-(4-morpholinylmethyl)-9-thioxanthenone hydrochloride
OPENEYE Name: 3-methoxy-4-(morpholinomethyl)thioxanthen-9-one hydrochloride
IUPAC Name: 3-methoxy-4-(morpholin-4-ylmethyl)thioxanthen-9-one hydrochloride
SYSTEMATIC NAME: 3-methoxy-4-(morpholin-4-ylmethyl)thioxanthen-9-one hydrochloride
MOLECULAR FORMULA: C19H20ClNO3S
MOLECULAR WEIGHT: 377.885
SMILES: COC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3S2)CN4CCOCC4.Cl
Structure:
CAS RN: 29524-19-4
CAS Name: 2,2-dichloro-N-[10-[(2,2-dichloro-1-oxoethyl)-ethylamino]decyl]-N-ethylacetamide
OPENEYE Name: 2,2-dichloro-N-[10-[(2,2-dichloroacetyl)-ethyl-amino]decyl]-N-ethyl-acetamide
IUPAC Name: 2,2-dichloro-N-[10-[(2,2-dichloroacetyl)-ethylamino]decyl]-N-ethylacetamide
SYSTEMATIC NAME: N-[10-[2,2-bis(chloranyl)ethanoyl-ethyl-amino]decyl]-2,2-bis(chloranyl)-N-ethyl-ethanamide
MOLECULAR FORMULA: C18H32Cl4N2O2
MOLECULAR WEIGHT: 450.27088
SMILES: CCN(CCCCCCCCCCN(CC)C(=O)C(Cl)Cl)C(=O)C(Cl)Cl
Structure:
CAS RN: 29489-57-4
CAS Name: N-[bis(dimethylamino)-ethylsilyl]-N-methylmethanamine
OPENEYE Name: N-[bis(dimethylamino)-ethyl-silyl]-N-methyl-methanamine
IUPAC Name: N-[bis(dimethylamino)-ethylsilyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[bis(dimethylamino)-ethyl-silyl]-N-methyl-methanamine
MOLECULAR FORMULA: C8H23N3Si
MOLECULAR WEIGHT: 189.37382
SMILES: CC[Si](N(C)C)(N(C)C)N(C)C
Structure:
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