CAS RN: 61471-52-1
CAS Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
OPENEYE Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
IUPAC Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
SYSTEMATIC NAME: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
MOLECULAR FORMULA: C11H16N2O2
MOLECULAR WEIGHT: 208.25694
SMILES: COC1=C(C=C2C(=C1)CNCCN2)OC
Structure:
CAS RN: 886365-92-0
CAS Name: 4-cyclohexyl-N-(4-propan-2-ylphenyl)aniline
OPENEYE Name: 4-cyclohexyl-N-(4-isopropylphenyl)aniline
IUPAC Name: 4-cyclohexyl-N-(4-propan-2-ylphenyl)aniline
SYSTEMATIC NAME: 4-cyclohexyl-N-(4-propan-2-ylphenyl)aniline
MOLECULAR FORMULA: C21H27N
MOLECULAR WEIGHT: 293.44578
SMILES: CC(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C3CCCCC3
Structure:
CAS RN: 886061-26-3
CAS Name: (3S)-3-amino-3-(4-chlorophenyl)-1-propanol
OPENEYE Name: (3S)-3-amino-3-(4-chlorophenyl)propan-1-ol
IUPAC Name: (3S)-3-amino-3-(4-chlorophenyl)propan-1-ol
SYSTEMATIC NAME: (3S)-3-azanyl-3-(4-chlorophenyl)propan-1-ol
MOLECULAR FORMULA: C9H12ClNO
MOLECULAR WEIGHT: 185.65068
SMILES: C1=CC(=CC=C1[C@H](CCO)N)Cl
Structure:
CAS RN: 192214-06-5
CAS Name: (3R)-1-phenylmethoxycarbonyl-3-pyrrolidinecarboxylic acid
OPENEYE Name: (3R)-1-benzyloxycarbonylpyrrolidine-3-carboxylic acid
IUPAC Name: (3R)-1-phenylmethoxycarbonylpyrrolidine-3-carboxylic acid
SYSTEMATIC NAME: (3R)-1-phenylmethoxycarbonylpyrrolidine-3-carboxylic acid
MOLECULAR FORMULA: C13H15NO4
MOLECULAR WEIGHT: 249.2625
SMILES: C1CN(C[C@@H]1C(=O)O)C(=O)OCC2=CC=CC=C2
Structure:
CAS RN: 886365-74-8
CAS Name: 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]aniline
OPENEYE Name: 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]aniline
IUPAC Name: 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]aniline
SYSTEMATIC NAME: 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]aniline
MOLECULAR FORMULA: C9H8ClN3O
MOLECULAR WEIGHT: 209.63232
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)CCl)N
Structure:
CAS RN: 6595-79-5
CAS Name: 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]aniline
OPENEYE Name: 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]aniline
IUPAC Name: 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]aniline
SYSTEMATIC NAME: 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]aniline
MOLECULAR FORMULA: C9H8ClN3O
MOLECULAR WEIGHT: 209.63232
SMILES: C1=CC(=CC(=C1)N)C2=NOC(=N2)CCl
Structure:
CAS RN: 886365-62-4
CAS Name: 9-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
OPENEYE Name: 9-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
IUPAC Name: 9-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
SYSTEMATIC NAME: 9-chloranyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
MOLECULAR FORMULA: C9H11ClN2
MOLECULAR WEIGHT: 182.65004
SMILES: C1CNC2=C(CN1)C=CC=C2Cl
Structure:
CAS RN: 928056-25-1
CAS Name: (2S)-1-(phenylmethyl)-2-pyrrolidinecarbonitrile
OPENEYE Name: (2S)-1-benzylpyrrolidine-2-carbonitrile
IUPAC Name: (2S)-1-benzylpyrrolidine-2-carbonitrile
SYSTEMATIC NAME: (2S)-1-(phenylmethyl)pyrrolidine-2-carbonitrile
MOLECULAR FORMULA: C12H14N2
MOLECULAR WEIGHT: 186.25296
SMILES: C1C[C@H](N(C1)CC2=CC=CC=C2)C#N
Structure:
CAS RN: 886362-50-1
CAS Name: N-[1-(2-aminoethyl)cyclohexyl]carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-[1-(2-aminoethyl)cyclohexyl]carbamate
IUPAC Name: tert-butyl N-[1-(2-aminoethyl)cyclohexyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[1-(2-azanylethyl)cyclohexyl]carbamate
MOLECULAR FORMULA: C13H26N2O2
MOLECULAR WEIGHT: 242.35774
SMILES: CC(C)(C)OC(=O)NC1(CCCCC1)CCN
Structure:
CAS RN: 863578-32-9
CAS Name: (3S)-3-(2-hydroxyethyl)-1-piperidinecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl (3S)-3-(2-hydroxyethyl)piperidine-1-carboxylate
IUPAC Name: tert-butyl (3S)-3-(2-hydroxyethyl)piperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl (3S)-3-(2-hydroxyethyl)piperidine-1-carboxylate
MOLECULAR FORMULA: C12H23NO3
MOLECULAR WEIGHT: 229.31592
SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)CCO
Structure:
CAS RN: 73469-54-2
CAS Name: 4-tert-butyl-2-ethoxybenzoic acid
OPENEYE Name: 4-tert-butyl-2-ethoxy-benzoic acid
IUPAC Name: 4-tert-butyl-2-ethoxybenzoic acid
SYSTEMATIC NAME: 4-tert-butyl-2-ethoxy-benzoic acid
MOLECULAR FORMULA: C13H18O3
MOLECULAR WEIGHT: 222.28022
SMILES: CCOC1=C(C=CC(=C1)C(C)(C)C)C(=O)O
Structure:
CAS RN: 886362-45-4
CAS Name: 3-[8-[(2-methylpropan-2-yl)oxy-oxomethyl]-6,7-dihydro-5H-1,8-naphthyridin-2-yl]propanoic acid
OPENEYE Name: 3-(8-tert-butoxycarbonyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)propanoic acid
IUPAC Name: 3-[8-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-5H-1,8-naphthyridin-2-yl]propanoic acid
SYSTEMATIC NAME: 3-[8-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-5H-1,8-naphthyridin-2-yl]propanoic acid
MOLECULAR FORMULA: C16H22N2O4
MOLECULAR WEIGHT: 306.35688
SMILES: CC(C)(C)OC(=O)N1CCCC2=C1N=C(C=C2)CCC(=O)O
Structure:
CAS RN: 886362-44-3
CAS Name: 7-(3-aminopropyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 7-(3-aminopropyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate
IUPAC Name: tert-butyl 7-(3-aminopropyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 7-(3-azanylpropyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate
MOLECULAR FORMULA: C16H25N3O2
MOLECULAR WEIGHT: 291.3886
SMILES: CC(C)(C)OC(=O)N1CCCC2=C1N=C(C=C2)CCCN
Structure:
CAS RN: 886365-44-2
CAS Name: N-(1H-indol-7-yl)carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-(1H-indol-7-yl)carbamate
IUPAC Name: tert-butyl N-(1H-indol-7-yl)carbamate
SYSTEMATIC NAME: tert-butyl N-(1H-indol-7-yl)carbamate
MOLECULAR FORMULA: C13H16N2O2
MOLECULAR WEIGHT: 232.27834
SMILES: CC(C)(C)OC(=O)NC1=CC=CC2=C1NC=C2
Structure:
CAS RN: 864825-81-0
CAS Name: 4-bromo-3,5-dimethylbenzamide
OPENEYE Name: 4-bromo-3,5-dimethyl-benzamide
IUPAC Name: 4-bromo-3,5-dimethylbenzamide
SYSTEMATIC NAME: 4-bromanyl-3,5-dimethyl-benzamide
MOLECULAR FORMULA: C9H10BrNO
MOLECULAR WEIGHT: 228.0858
SMILES: CC1=CC(=CC(=C1Br)C)C(=O)N
Structure:
CAS RN: 886364-45-0
CAS Name: 7-amino-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 7-amino-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
IUPAC Name: tert-butyl 7-amino-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
SYSTEMATIC NAME: tert-butyl 7-azanyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
MOLECULAR FORMULA: C14H21N3O2
MOLECULAR WEIGHT: 263.33544
SMILES: CC(C)(C)OC(=O)N1CCNC2=C(C1)C=C(C=C2)N
Structure:
CAS RN: 886364-42-7
CAS Name: 7-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 7-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
IUPAC Name: tert-butyl 7-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
SYSTEMATIC NAME: tert-butyl 7-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
MOLECULAR FORMULA: C15H22N2O2
MOLECULAR WEIGHT: 262.34738
SMILES: CC1=CC2=C(C=C1)NCCN(C2)C(=O)OC(C)(C)C
Structure:
CAS RN: 886364-39-2
CAS Name: 7-hydroxy-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 7-hydroxy-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
IUPAC Name: tert-butyl 7-hydroxy-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
SYSTEMATIC NAME: tert-butyl 7-oxidanyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
MOLECULAR FORMULA: C14H20N2O3
MOLECULAR WEIGHT: 264.3202
SMILES: CC(C)(C)OC(=O)N1CCNC2=C(C1)C=C(C=C2)O
Structure:
CAS RN: 886364-36-9
CAS Name: 7-fluoro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 7-fluoro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
IUPAC Name: tert-butyl 7-fluoro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
SYSTEMATIC NAME: tert-butyl 7-fluoranyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
MOLECULAR FORMULA: C14H19FN2O2
MOLECULAR WEIGHT: 266.311263
SMILES: CC(C)(C)OC(=O)N1CCNC2=C(C1)C=C(C=C2)F
Structure:
CAS RN: 886364-33-6
CAS Name: 7-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 7-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
IUPAC Name: tert-butyl 7-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
SYSTEMATIC NAME: tert-butyl 7-chloranyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
MOLECULAR FORMULA: C14H19ClN2O2
MOLECULAR WEIGHT: 282.76586
SMILES: CC(C)(C)OC(=O)N1CCNC2=C(C1)C=C(C=C2)Cl
Structure:
CAS RN: 886364-30-3
CAS Name: 7-bromo-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 7-bromo-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
IUPAC Name: tert-butyl 7-bromo-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
SYSTEMATIC NAME: tert-butyl 7-bromanyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
MOLECULAR FORMULA: C14H19BrN2O2
MOLECULAR WEIGHT: 327.21686
SMILES: CC(C)(C)OC(=O)N1CCNC2=C(C1)C=C(C=C2)Br
Structure:
CAS RN: 886364-28-9
CAS Name: 8-fluoro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 8-fluoro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
IUPAC Name: tert-butyl 8-fluoro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
SYSTEMATIC NAME: tert-butyl 8-fluoranyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
MOLECULAR FORMULA: C14H19FN2O2
MOLECULAR WEIGHT: 266.311263
SMILES: CC(C)(C)OC(=O)N1CCNC2=C(C1)C=CC(=C2)F
Structure:
CAS RN: 886364-27-8
CAS Name: 8-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 8-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
IUPAC Name: tert-butyl 8-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
SYSTEMATIC NAME: tert-butyl 8-chloranyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
MOLECULAR FORMULA: C14H19ClN2O2
MOLECULAR WEIGHT: 282.76586
SMILES: CC(C)(C)OC(=O)N1CCNC2=C(C1)C=CC(=C2)Cl
Structure:
CAS RN: 886364-26-7
CAS Name: 7,8-dimethoxy-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 7,8-dimethoxy-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
IUPAC Name: tert-butyl 7,8-dimethoxy-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
SYSTEMATIC NAME: tert-butyl 7,8-dimethoxy-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
MOLECULAR FORMULA: C16H24N2O4
MOLECULAR WEIGHT: 308.37276
SMILES: CC(C)(C)OC(=O)N1CCNC2=CC(=C(C=C2C1)OC)OC
Structure:
CAS RN: 886364-23-4
CAS Name: 9-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 9-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
IUPAC Name: tert-butyl 9-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
SYSTEMATIC NAME: tert-butyl 9-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
MOLECULAR FORMULA: C15H22N2O2
MOLECULAR WEIGHT: 262.34738
SMILES: CC1=CC=CC2=C1NCCN(C2)C(=O)OC(C)(C)C
Structure:
CAS RN: 886364-21-2
CAS Name: 9-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 9-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
IUPAC Name: tert-butyl 9-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
SYSTEMATIC NAME: tert-butyl 9-chloranyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
MOLECULAR FORMULA: C14H19ClN2O2
MOLECULAR WEIGHT: 282.76586
SMILES: CC(C)(C)OC(=O)N1CCNC2=C(C1)C=CC=C2Cl
Structure:
CAS RN: 1021919-45-8
CAS Name: N-[(4-hydroxycyclohexyl)methyl]carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-[(4-hydroxycyclohexyl)methyl]carbamate
IUPAC Name: tert-butyl N-[(4-hydroxycyclohexyl)methyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[(4-oxidanylcyclohexyl)methyl]carbamate
MOLECULAR FORMULA: C12H23NO3
MOLECULAR WEIGHT: 229.31592
SMILES: CC(C)(C)OC(=O)NCC1CCC(CC1)O
Structure:
CAS RN: 777934-41-5
CAS Name: 2-[[(2S)-3-chloro-2-hydroxypropyl]-(phenylmethyl)amino]-N-(4-phenylmethoxyphenyl)acetamide
OPENEYE Name: 2-[benzyl-[(2S)-3-chloro-2-hydroxy-propyl]amino]-N-(4-benzyloxyphenyl)acetamide
IUPAC Name: 2-[benzyl-[(2S)-3-chloro-2-hydroxypropyl]amino]-N-(4-phenylmethoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[[(2S)-3-chloranyl-2-oxidanyl-propyl]-(phenylmethyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide
MOLECULAR FORMULA: C25H27ClN2O3
MOLECULAR WEIGHT: 438.94648
SMILES: C1=CC=C(C=C1)CN(C[C@@H](CCl)O)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3
Structure:
CAS RN: 103796-44-7
CAS Name: 4-amino-3,5-dimethylbenzamide
OPENEYE Name: 4-amino-3,5-dimethyl-benzamide
IUPAC Name: 4-amino-3,5-dimethylbenzamide
SYSTEMATIC NAME: 4-azanyl-3,5-dimethyl-benzamide
MOLECULAR FORMULA: C9H12N2O
MOLECULAR WEIGHT: 164.20438
SMILES: CC1=CC(=CC(=C1N)C)C(=O)N
Structure:
CAS RN: 886363-58-2
CAS Name: N-[3-(aminomethyl)phenyl]-2-(4-hydroxyphenyl)acetamide
OPENEYE Name: N-[3-(aminomethyl)phenyl]-2-(4-hydroxyphenyl)acetamide
IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(4-hydroxyphenyl)acetamide
SYSTEMATIC NAME: N-[3-(aminomethyl)phenyl]-2-(4-hydroxyphenyl)ethanamide
MOLECULAR FORMULA: C15H16N2O2
MOLECULAR WEIGHT: 256.29974
SMILES: C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)O)CN
Structure:
CAS RN: 886363-80-0
CAS Name: 8-amino-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 8-amino-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
IUPAC Name: tert-butyl 8-amino-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
SYSTEMATIC NAME: tert-butyl 8-azanyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
MOLECULAR FORMULA: C14H21N3O2
MOLECULAR WEIGHT: 263.33544
SMILES: CC(C)(C)OC(=O)N1CCNC2=C(C1)C=CC(=C2)N
Structure:
CAS RN: 889942-31-8
CAS Name: 2-[1-(2-phenylethyl)-4-piperidinyl]aniline
OPENEYE Name: 2-[1-(2-phenylethyl)-4-piperidyl]aniline
IUPAC Name: 2-[1-(2-phenylethyl)piperidin-4-yl]aniline
SYSTEMATIC NAME: 2-[1-(2-phenylethyl)piperidin-4-yl]aniline
MOLECULAR FORMULA: C19H24N2
MOLECULAR WEIGHT: 280.40726
SMILES: C1CN(CCC1C2=CC=CC=C2N)CCC3=CC=CC=C3
Structure:
CAS RN: 186774-62-9
CAS Name: 6-amino-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one
OPENEYE Name: 6-amino-2,2-dimethyl-chroman-4-one
IUPAC Name: 6-amino-2,2-dimethyl-3H-chromen-4-one
SYSTEMATIC NAME: 6-azanyl-2,2-dimethyl-3H-chromen-4-one
MOLECULAR FORMULA: C11H13NO2
MOLECULAR WEIGHT: 191.22642
SMILES: CC1(CC(=O)C2=C(O1)C=CC(=C2)N)C
Structure:
CAS RN: 886362-17-0
CAS Name: N-[[1-(2-aminoethyl)cyclohexyl]methyl]carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-[[1-(2-aminoethyl)cyclohexyl]methyl]carbamate
IUPAC Name: tert-butyl N-[[1-(2-aminoethyl)cyclohexyl]methyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[[1-(2-azanylethyl)cyclohexyl]methyl]carbamate
MOLECULAR FORMULA: C14H28N2O2
MOLECULAR WEIGHT: 256.38432
SMILES: CC(C)(C)OC(=O)NCC1(CCCCC1)CCN
Structure:
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