(NE)-N-[(E)-4-thiophen-2-ylbut-3-en-2-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C=CC1=CC=CS1
Isomeric SMILES
C/C(=N\O)/C=C/C1=CC=CS1
InChI
InChI=1S/C8H9NOS/c1-7(9-10)4-5-8-3-2-6-11-8/h2-6,10H,1H3/b5-4+,9-7+
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
- 2-[[chloranyl(methylsulfanyl)methylidene]amino]ethanoic acid
- 5-methyl-2-prop-2-enoxy-oxane
- (1R,2S)-1-ethenyl-2-(2-hydroxyethyl)cyclopentan-1-ol
- 3-(dioxidanyl)-1-propan-2-yl-cyclohexene
- (E,2R,3R)-2-prop-2-enylhex-4-ene-1,3-diol
- 5-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one
- 1-(2-fluoranyl-3-methyl-pyridin-4-yl)propan-1-one
- methyl 4-ethyl-5-methyl-1H-pyrrole-2-carboxylate
- (2S)-2-[[(2S)-1-[[(3R)-2-[(2S)-2-[[(3R)-3-(5-azanylpentanoylamino)-4-[[(2S)-1-[(3R)-3-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]carbonyl]-3,4-dihydro-1H-isoquinolin-2-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (phenylmethyl) (2S)-3-[(2R,3R,4S,5R)-5-[[(2S,4aR,6S,7R,8S,8aS)-7-acetyloxy-2-phenyl-8-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-acetyloxy-3-bis(phenylmethoxy)phosphoryloxy-oxan-2-yl]oxy-2-(phenylmethoxycarbonylamino)propanoate
