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(1R)-1-(1,3-benzothiazol-2-yl)-N-methyl-N-[(2-nitrophenyl)methyl]ethanamine
(1R)-1-(1,3-benzothiazol-2-yl)-N-methyl-N-[(2-nitrophenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC2=CC=CC=C2S1)N(C)CC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C[C@H](C1=NC2=CC=CC=C2S1)N(C)CC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O2S/c1-12(17-18-14-8-4-6-10-16(14)23-17)19(2)11-13-7-3-5-9-15(13)20(21)22/h3-10,12H,11H2,1-2H3/t12-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide
- [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-methyl-azanium
- 4-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]methyl]-6-chloranyl-7-methyl-chromen-2-one
- (1R)-1-(1,3-benzothiazol-2-yl)-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-ethanamine
- N-(1,3-benzothiazol-2-yl)-2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamide
- [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium
- (1R)-1-(1,3-benzothiazol-2-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamine
- N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-1,3-thiazole-4-carboxamide
- N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
