azanium 11-iodanylundec-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCI.[NH4+]
Isomeric SMILES
C=CCCCCCCCCCI.[NH4+]
InChI
InChI=1S/C11H21I.H3N/c1-2-3-4-5-6-7-8-9-10-11-12;/h2H,1,3-11H2;1H3/p+1
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
- [(1E)-docosa-1,21-dienyl]benzene
- 3-nonylcyclotridecane-1,2-diol
- 2-oxidanylpentan-3-yl pentanoate
- (E)-1-iodanylicos-1-ene
- 2-methyl-3-trimethylsilyloxy-butanoic acid
- 1,2,11-tris(iodanyl)undecane
- 3-decoxypentan-2-ol
- N,N,N',N'-tetrapropylbutane-1,4-diamine
- 2-oxidanylpentan-3-yl nonanoate
- 3-oxidanylbutan-2-yl hexanoate
