N-[1-(5-methylthiophen-2-yl)ethyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C(C)NO
Isomeric SMILES
CC1=CC=C(S1)C(C)NO
InChI
InChI=1S/C7H11NOS/c1-5-3-4-7(10-5)6(2)8-9/h3-4,6,8-9H,1-2H3
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
- [3-[(2S,3R)-3-ethyl-2-methyl-oxiran-2-yl]oxiran-2-yl]methanol
- 2-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ethanal
- 3-[3,5-bis(fluoranyl)phenyl]prop-2-yn-1-ol
- N-(4-methoxyphenyl)-N-oxidanyl-nitrous amide
- (2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-cyclohexyl-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]butanediamide
- 2-(hydroxymethyl)-2-methyl-6-oxidanyl-cyclohexan-1-one
- [(2S)-5-[[azanyl(nitramido)methylidene]amino]-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-[[(2S)-4-oxidanylidene-4-[(2R)-4-oxidanylidene-4-[[(2S)-4-oxidanylidene-4-[(2R,6R)-4-oxidanylidene-6-phenylmethoxycarbonyl-10-(phenylmethoxycarbonylamino)decan-2-yl]oxy-butan-2-yl]amino]butan-2-yl]oxy-butan-2-yl]amino]propan-2-yl]amino]pentan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- (2R,3R)-2-phenyl-3-prop-1-ynyl-oxirane
- 3-(oxepan-2-yl)propan-1-ol
- (phenylmethyl) (2R,6R)-6-[(3S)-3-[[(3R)-3-[(3S)-3-[[(2S)-2-[[(2S)-2-azanyl-5-[[azanyl(nitramido)methylidene]amino]pentanoyl]amino]propanoyl]amino]butanoyl]oxybutanoyl]amino]butanoyl]oxy-4-oxidanylidene-2-[4-(phenylmethoxycarbonylamino)butyl]heptanoate
