ethyl 4-iodanyl-1H-pyrazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C=NN1)I
Isomeric SMILES
CCOC(=O)C1=C(C=NN1)I
InChI
InChI=1S/C6H7IN2O2/c1-2-11-6(10)5-4(7)3-8-9-5/h3H,2H2,1H3,(H,8,9)
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
- 6-chloranyl-2-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]benzo[de]isoquinoline-1,3-dione
- 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-7-(diethylamino)chromen-2-one
- 5,6-dimethyl-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine
- 2-(benzimidazol-1-yl)-N-(4-nitrophenyl)ethanamide
- 5-bromanyl-1-[[4-(phenylmethyl)piperazin-1-yl]methyl]indole-2,3-dione
- 4,6-bis(4-bromophenyl)-3,4-dihydro-1H-pyrimidine-2-thione
- 3,5-bis[(4-bromophenyl)methylidene]-1-propyl-piperidin-4-one
- 2-diphenylphosphinothioyl-N,N-diethyl-propanamide
- 2-dimethylaminoethyl benzoate hydrochloride
- 3-azanyl-4,4,4-tris(chloranyl)-1-(2,4-dichlorophenyl)butan-1-one
