2-[(5-bromanylthiophen-2-yl)amino]ethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)Br)NCC(=O)Cl
Isomeric SMILES
C1=C(SC(=C1)Br)NCC(=O)Cl
InChI
InChI=1S/C6H5BrClNOS/c7-4-1-2-6(11-4)9-3-5(8)10/h1-2,9H,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
- 5-(3-chloranylpropyl)-5-methyl-imidazolidine-2,4-dione
- 5-(3-azanylpropyl)-5-methyl-imidazolidine-2,4-dione
- 5-(3-azidopropyl)-5-methyl-imidazolidine-2,4-dione
- 6-ethanoyl-3,3-dimethyl-7-oxidanylidene-6-[(4-prop-2-enylphenyl)carbonylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-(4-methylimidazolidin-4-yl)propan-1-amine
- 4-methoxynaphthalene-1-carbaldehyde; 2-methylprop-2-enamide
- 4-methoxynaphthalene-1-carbaldehyde; methyl prop-2-enoate
- 3-(2-methanoylnaphthalen-1-yl)oxypropane-1-sulfonic acid
- 1,2-bis(phenylmethyl)benzene tricyanate
- (4-cyanophenyl) 4-hexoxycarbonyloxybenzoate
