4-bromanyl-1H-pyrazole-5-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=C1Br)C(=S)N
Isomeric SMILES
C1=NNC(=C1Br)C(=S)N
InChI
InChI=1S/C4H4BrN3S/c5-2-1-7-8-3(2)4(6)9/h1H,(H2,6,9)(H,7,8)
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
- 1-(2-bromanylphenoxy)-2-nitro-4-(trifluoromethyl)benzene
- 4,4,4-tris(fluoranyl)-3-(trifluoromethyl)butanoic acid
- 3,4-bis(fluoranyl)-5-(trifluoromethyl)benzoic acid
- methyl 4,7-bis(bromanyl)-3-methoxy-naphthalene-2-carboxylate
- 3,3-bis(fluoranyl)-2,2-bis(trifluoromethyl)oxetane
- 2-diazanyl-1-methyl-6-oxidanylidene-4-thiophen-2-yl-pyrimidine-5-carbonitrile
- (2-ethoxycarbonyl-4-oxidanylidene-chromen-7-yl) 2-chloranylpyridine-3-carboxylate
- (3-fluoranyl-4-methoxy-phenyl)boronic acid
- 2-chloranyl-N'-(9H-xanthen-9-ylcarbonyl)pyridine-3-carbohydrazide
- N-(2-fluoranyl-4-iodanyl-phenyl)ethanamide
