(1Z)-N-oxidanylbutanimidoyl iodide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NO)I
Isomeric SMILES
CCC/C(=N/O)/I
InChI
InChI=1S/C4H8INO/c1-2-3-4(5)6-7/h7H,2-3H2,1H3/b6-4-
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
- 4-azanylbenzenesulfonic acid; iron(3+); hydroxide
- N2-(2,3-dimethylphenyl)benzene-1,2-diamine
- iridium; methanal; trimethylphosphanium; dichloride
- iridium; methanal; triethylphosphanium; dichloride
- iridium; methanal; triphenylphosphanium; dichloride
- iridium; methanal; tributylphosphanium; dichloride
- phenylmethanediamine hydrochloride
- [2-acetyloxy-3-[[3-(2,3-diacetyloxypropylcarbamoyl)-2,4,6-tris(iodanyl)phenyl]amino]propyl] ethanoate
- 2-[6-[bis(azanyl)methylideneamino]-8-ethyl-dodecan-6-yl]guanidine
- 2-[7-[bis(azanyl)methylideneamino]-5-ethyl-tetradecan-7-yl]guanidine
