N-[(4-bromanylthiophen-2-yl)methoxy]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=NOCC1=CC(=CS1)Br
Isomeric SMILES
C=NOCC1=CC(=CS1)Br
InChI
InChI=1S/C6H6BrNOS/c1-8-9-3-6-2-5(7)4-10-6/h2,4H,1,3H2
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(propyl)alumanylium
- N-[4-chloranyl-3-[(E)-2-chloranylprop-1-enyl]phenyl]ethanamide
- butan-2-yl(propyl)alumanylium
- (E)-N-methylbut-2-en-2-amine
- carbanide; chloranylruthenium(2+); 2-(2H-indol-3-yl)ethylazanide
- 3-methylbutan-2-one; 2-methylpropane; tungsten(2+)
- 2-(2H-indol-3-yl)ethanamine
- 2,2,3-trimethylbutanenitrile; tungsten(2+)
- carbanide; chloranylchromium(2+); 2-(2H-indol-3-yl)ethyl-methyl-azanide
- 2,3-dimethyl-2-(methylamino)butanenitrile; 2-methylpropane; tungsten(2+)
