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O-[cyclohexyl-[5-(quinolin-2-ylmethoxy)-1-benzothiophen-2-yl]methyl]hydroxylamine
O-[cyclohexyl-[5-(quinolin-2-ylmethoxy)-1-benzothiophen-2-yl]methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C2=CC3=C(S2)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4)ON
Isomeric SMILES
C1CCC(CC1)C(C2=CC3=C(S2)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4)ON
InChI
InChI=1S/C25H26N2O2S/c26-29-25(18-7-2-1-3-8-18)24-15-19-14-21(12-13-23(19)30-24)28-16-20-11-10-17-6-4-5-9-22(17)27-20/h4-6,9-15,18,25H,1-3,7-8,16,26H2
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
- (4R)-4-(methoxymethoxy)-4-[(2R,5R)-5-[(1S)-1-(methoxymethoxy)undecyl]oxolan-2-yl]butan-1-ol
- [(5S,6R,7R,8R)-6,7,8-triacetyloxy-12-oxidanylidene-dodecan-5-yl] ethanoate
- (6S,6aR,9R,10aR)-6-(2-hydroxyethyl)-9-(hydroxymethyl)-6-methyl-3-(2-methyloctan-2-yl)-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol
- 3-(4-methoxyphenyl)-6-(7-methyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 6-(7-methoxy-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)-3-(phenylmethyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- (4-methoxyphenyl)methyl (4S,5R,6S)-4-methyl-3-[(5S)-2-methyl-1,2-oxazolidin-5-yl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (3R,4S)-1-(4-methoxyphenyl)-4-(4-nitrophenyl)-3-(3-phenylpropyl)azetidin-2-one
- (2R,5S)-2,5-bis(4-methoxyphenyl)-3-nitro-1-(phenylmethyl)-2,5-dihydropyrrole
- 5-ethyl-1-propyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazole-4-carboxylic acid
- (E)-2-[2-(1,3-dioxolan-2-yl)phenyl]-7-(phenylsulfonyl)hept-6-enoic acid
