2-iodanylbutanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)I
Isomeric SMILES
CCC(C#N)I
InChI
InChI=1S/C4H6IN/c1-2-4(5)3-6/h4H,2H2,1H3
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
- 1,6-bis(2-oxidanylidene-1-azacyclotridec-1-yl)hexane-1,6-dione
- 1-(2-ethylhexyl)-N,N-dimethyl-pyridin-1-ium-4-amine bromide
- N1,N3-bis[2-(2-hydroxyethyloxy)phenyl]benzene-1,3-dicarboxamide
- 2-chloranyl-3-[2-methyl-4-(triphenylmethyl)piperazin-1-yl]pyrazine
- 1,10-bis(2-oxidanylidene-1-azacyclotridec-1-yl)decane-1,10-dione
- N,N-dimethyl-2-[3-[2-[3-(2-methylpiperazin-1-yl)pyrazin-2-yl]oxyethoxy]pyridin-2-yl]oxy-ethanamine
- tert-butyl 4-(3-chloranylpyrazin-2-yl)-3-methyl-piperazine-1-carboxylate
- 2-(2-methylpiperazin-1-yl)-3-(2-pyridin-3-yloxyethoxy)pyrazine
- 2-(2-dimethylaminoethyloxy)pyridin-3-ol
- N1,N4-bis[4-(2-hydroxyethyloxy)phenyl]benzene-1,4-dicarboxamide
