N-(dithiophen-2-ylmethylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=NO)C2=CC=CS2
Isomeric SMILES
C1=CSC(=C1)C(=NO)C2=CC=CS2
InChI
InChI=1S/C9H7NOS2/c11-10-9(7-3-1-5-12-7)8-4-2-6-13-8/h1-6,11H
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
- 5-methoxy-2-[2,2,2-tris(fluoranyl)ethoxy]benzoic acid
- 2-[[azanyl-[3-(trifluoromethyl)phenyl]methylidene]amino]ethanoic acid
- 4,5-dimethyl-2-phenyl-1,3-oxazole
- 4-chloranyl-2H-phthalazin-1-one
- 1-[3-ethyl-2,6-bis(oxidanyl)phenyl]ethanone
- 2-methoxy-6-[2,2,2-tris(fluoranyl)ethoxy]benzenecarbonitrile
- indium(3+); 2,2,2-tris(fluoranyl)ethanoate
- 2-methoxy-5-(trifluoromethyloxy)benzoic acid
- N-(3-oxidanyl-4-propyl-phenyl)ethanamide
- bromanyl-[4-[bromanyl(triphenyl)-$l^{5}-phosphanyl]butyl]-triphenyl-$l^{5}-phosphane
