5-chloranylthiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1N)Cl
Isomeric SMILES
C1=C(SC=C1N)Cl
InChI
InChI=1S/C4H4ClNS/c5-4-1-3(6)2-7-4/h1-2H,6H2
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
- 2-(5-bicyclo[2.2.1]hept-2-enyl)-4,5-dihydro-1,3-oxazole
- N,N-diethylfuran-2-amine
- 1,3-bis(4-isocyanatocyclohexyl)urea
- 3,4-didiazonaphthalene-1-sulfonic acid
- 1-chloranylnaphthalene-2-sulfonic acid
- 2,2-dimethyl-4-propyl-1,3-dioxolane
- 1-(3-ethanoyl-5-prop-2-enoyl-1,3,5-triazinan-1-yl)prop-2-en-1-one
- 2,4,6-tris(ethenyl)-1,3,5-triazine
- triethyl(hexyl)boranuide
- beryllium ditetrafluoroborate
