(NE)-N-[1-(3-bromanylthiophen-2-yl)ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C1=C(C=CS1)Br
Isomeric SMILES
C/C(=N\O)/C1=C(C=CS1)Br
InChI
InChI=1S/C6H6BrNOS/c1-4(8-9)6-5(7)2-3-10-6/h2-3,9H,1H3/b8-4+
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-bromanyl-3-methyl-thieno[2,3-d][1,2]oxazole
- thieno[2,3-d][1,2]oxazol-3-ylmethanol
- 3-pyrrolidin-1-yl-2H-thiophen-5-one
- (3Z)-1,6-bis-(4-methylphenyl)sulfonyl-2,5-dihydro-1,6-benzodiazocine
- (2,2,6,6-tetramethylpiperidin-4-yl) octadecanoate
- (2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl) octadecanoate
- 4-azanylbenzene-1,2-dithiol
- 1-dodecanoyl-4-oxidanyl-pyrrolidine-2-carboxylic acid
- 1-methyl-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]benzene
- 1,2-dimethyl-3-phenyl-quinolin-4-one
