5-ethyl-2-(3-iodanylprop-2-ynyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN(N=N1)CC#CI
Isomeric SMILES
CCC1=NN(N=N1)CC#CI
InChI
InChI=1S/C6H7IN4/c1-2-6-8-10-11(9-6)5-3-4-7/h2,5H2,1H3
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 3-(1,4-dioxaspiro[4.5]decan-9-yl)-1,6-dimethyl-4-(3-nitrophenyl)-2,4-dihydropyrazolo[3,4-b]pyridine-5-carboxylate
- 5-ethyl-1-(3-iodanylprop-2-ynyl)-1,2,3,4-tetrazole
- 4-[1-(3-iodanylprop-2-ynyl)-2H-1,2,3,4-tetrazol-5-ylidene]cyclohexa-2,5-dien-1-one
- methyl 1,6-dimethyl-4-(3-nitrophenyl)-3-(pyrrolidin-1-ylmethyl)-2,4-dihydropyrazolo[3,4-b]pyridine-5-carboxylate
- 5-(phenylmethyl)-2-[2,3,3-tris(iodanyl)prop-2-enyl]-1,2,3,4-tetrazole
- 2-cyclohexylpiperazine
- 2-(propylamino)pentanedioic acid
- 2-(propan-2-ylamino)pentanedioic acid
- 2-(1,3-benzodioxol-5-ylmethylamino)pentanedioic acid
- 1-[2-[2,3-bis(oxidanylidene)butylsulfanyl]ethyl]-3-cyano-2-methyl-guanidine
