N-[(3-phenoxysulfanyl-1-benzothiophen-2-yl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OSC2=C(SC3=CC=CC=C32)CNO
Isomeric SMILES
C1=CC=C(C=C1)OSC2=C(SC3=CC=CC=C32)CNO
InChI
InChI=1S/C15H13NO2S2/c17-16-10-14-15(12-8-4-5-9-13(12)19-14)20-18-11-6-2-1-3-7-11/h1-9,16-17H,10H2
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-methyl-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine
- [2-[[3,3-dimethyl-4-(2-methylprop-1-enyl)thietan-2-ylidene]amino]phenyl] ethanoate
- cyclohexyl-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanol
- (E)-N,7-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]oct-4-enamide
- 7-tert-butyl-N,3,3-trimethyl-N-propyl-2H-1-benzofuran-5-carboxamide
- (1R,3S,4S,5R)-6,6-dimethyl-4-(phenylazanylmethyl)-3-propoxy-bicyclo[3.1.1]heptan-4-ol
- 3-[(E)-oct-2-enyl]-2-phenyl-1H-indole
- methyl 9-chloranyl-2-methyl-5-oxidanylidene-6H-pyridazino[3,4-c]quinoline-1-carboxylate
- 1,2-dihydro-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-ol perchlorate
- 1,2-dihydro-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-ol
