(NZ)-N-(1-phenylethylidene)thiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NS)C1=CC=CC=C1
Isomeric SMILES
C/C(=N/S)/C1=CC=CC=C1
InChI
InChI=1S/C8H9NS/c1-7(9-10)8-5-3-2-4-6-8/h2-6,10H,1H3/b9-7-
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
- methyl (Z)-3-methoxy-2-[2-[(E)-2-phenylethanoyloxyiminomethyl]phenyl]prop-2-enoate
- 2-oxidanylidene-2-thionitroso-ethanoate
- 2-oxidanylidene-2-thionitroso-ethanoic acid
- butyl 3-butan-2-yloxypropanoate
- 2-(prop-2-enoyloxymethyl)hexanoic acid
- cyclopropanecarboxamide; [3,7-dimethyl-8-[2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate
- 2-bromanylbenzenesulfonyl bromide
- 2-oxidanylbenzenesulfonyl chloride
- (2-chloranylsulfonylphenyl) ethanoate
- 2-(dimethylamino)benzenesulfonyl chloride
