(NE)-N-(5-phenyl-1,2-dithiol-3-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=NO)SS2
Isomeric SMILES
C1=CC=C(C=C1)C2=C/C(=N\O)/SS2
InChI
InChI=1S/C9H7NOS2/c11-10-9-6-8(12-13-9)7-4-2-1-3-5-7/h1-6,11H/b10-9+
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-(5-bromanylpyridin-2-yl)-2-morpholin-4-ium-4-yl-ethanamide
- (3R)-N'-[(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
- (4R)-2-azanyl-4-(2-methoxyphenyl)-6-[[(3-methoxyphenyl)amino]methylidene]-7-oxidanylidene-4H-chromene-3-carbonitrile
- (5E)-5-[(4-dimethylaminophenyl)methylidene]-1-(3,4-dimethylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 5-[2-[[(Z)-(4-bromophenyl)methylideneamino]carbamoyl]phenoxy]-5-oxidanylidene-pentanoate
- (2R)-2-phenyl-2-[(E)-3-phenylprop-2-enoyl]oxy-ethanoate
- (1S,2S)-2-(4-tert-butylphenyl)-N-(2-methyl-5-nitro-phenyl)cyclopropane-1-carboxamide
- (E)-N-[(1R,2S)-2-methylcyclohexyl]-3-thiophen-2-yl-prop-2-enamide
- 2-(4-methoxyphenoxy)-N'-propan-2-yl-ethanehydrazide
- N-(benzimidazol-1-ylmethyl)pyridin-3-amine
