6-(nitromethylidene)undecane-1,11-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC(=C[N+](=O)[O-])CCCCCO)CCO
Isomeric SMILES
C(CCC(=C[N+](=O)[O-])CCCCCO)CCO
InChI
InChI=1S/C12H23NO4/c14-9-5-1-3-7-12(11-13(16)17)8-4-2-6-10-15/h11,14-15H,1-10H2
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
- [azanyl-[6-(methylcarbamothioylamino)hexylsulfanyl]methylidene]azanium ethanoate
- 1-cyano-1,2-bis(5-oxidanylpentyl)guanidine
- 1-cyano-1-methyl-2-(5-oxidanylpentyl)guanidine
- 1-butyl-2-sulfanylidene-imidazolidine-4,5-dione
- 5-(4-bromophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 6-(methylcarbamothioylamino)hexyl carbamimidothioate hydrochloride
- [5-(2-methylphenyl)pyridin-2-yl]diazane
- 1-(4-bromanylbutyl)-3-methyl-2-sulfanylidene-imidazolidine-4,5-dione
- 3-ethyl-6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine
- 3-[[(Z)-1-(methylamino)-2-nitro-ethenyl]amino]propyl carbamimidothioate
