(NE)-N-[(2-phenylsulfanylphenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC=CC=C2C=NO
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC=CC=C2/C=N/O
InChI
InChI=1S/C13H11NOS/c15-14-10-11-6-4-5-9-13(11)16-12-7-2-1-3-8-12/h1-10,15H/b14-10+
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
- (4-ethoxynaphthalen-1-yl) thiocyanate
- 3,4-dimethyl-2H-pyrazolo[3,4-b][1,5]benzothiazepine
- ethyl (2R)-2-acetamido-2-ethyl-4-methyl-pentanoate
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexan-1-one
- N-(2-ethylsulfanylethanoyl)-N-methyl-hex-5-enamide
- 4-nonylbenzenecarbonitrile
- (3S,4R)-4-ethenyl-3-methyl-1-[(1R)-1-phenylethyl]piperidine
- magnesium but-1-ynyl(trimethyl)silane bromide
- 2-(bromomethyl)-4-(chloromethyl)-2-methyl-1,3-dioxolane
- 1-(3-bromanylprop-1-ynyl)-2-chloranyl-benzene
