(1R,2R)-2-[(4-nitrophenyl)amino]cycloheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(CC1)O)NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC[C@H]([C@@H](CC1)O)NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O3/c16-13-5-3-1-2-4-12(13)14-10-6-8-11(9-7-10)15(17)18/h6-9,12-14,16H,1-5H2/t12-,13-/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
- 6-methyl-2-(4-methylphenyl)pyrido[1,2-a]pyrimidin-4-one
- 3-[2-(methylamino)phenyl]-2H-isoquinolin-1-one
- 6-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxine-4-thione
- 5,10-dihydroindolo[3,2-b]quinoline-11-thione
- 3-methyl-2-methylsulfanyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-one
- 1-methyl-2-methylsulfanyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-one
- [(2S,4R)-2,4-dimethyl-2-phenethyl-1,3-dioxan-4-yl]methanol
- (2S,3S,4R)-4-methoxy-2-methyl-1-phenylmethoxy-hex-5-en-3-ol
- (3aR,6S,7aR)-6-methyl-3-methylidene-6-(4-oxidanylidenepentyl)-4,5,7,7a-tetrahydro-3aH-1-benzofuran-2-one
- ethyl 2-(4-propan-2-ylphenoxy)butanoate
