(1Z)-2-diazonio-1-methoxy-undeca-1,10-dien-1-olate
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Canonical SMILES:
COC(=C(CCCCCCCC=C)[N+]#N)[O-]
Isomeric SMILES
CO/C(=C(/CCCCCCCC=C)\[N+]#N)/[O-]
InChI
InChI=1S/C12H20N2O2/c1-3-4-5-6-7-8-9-10-11(14-13)12(15)16-2/h3H,1,4-10H2,2H3/b12-11-
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
- ethyl 2-(1-ethanoyl-3-oxidanylidene-1,2,4-triazinan-4-yl)ethanoate
- (1Z)-1-methoxy-1-oxidanyl-undeca-1,10-diene-2-diazonium
- (3Z)-N-[3-(hydroxymethyl)pyridin-1-ium-1-yl]pyridine-3-carboximidate
- 2-(9-methylcarbazol-3-yl)ethanamine
- N-[3-(hydroxymethyl)pyridin-1-ium-1-yl]pyridine-3-carboxamide
- hex-4-ynyl 2-propylpentanoate
- tert-butyl 1-aminocarbonyl-2-(hydroxymethyl)-3-methyl-cyclopropane-1-carboxylate
- 3-oxidanylidenebutan-2-yl benzenecarbodithioate
- 3-methyl-1-(4-methylphenyl)sulfanyl-pentan-3-ol
- 1-hexylsulfanyl-4-methoxy-benzene

