(1E,4E)-2-diazonio-1-ethoxy-5,9-dimethyl-deca-1,4,8-trien-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C(CC=C(C)CCC=C(C)C)[N+]#N)[O-]
Isomeric SMILES
CCO/C(=C(\C/C=C(\C)/CCC=C(C)C)/[N+]#N)/[O-]
InChI
InChI=1S/C14H22N2O2/c1-5-18-14(17)13(16-15)10-9-12(4)8-6-7-11(2)3/h7,9H,5-6,8,10H2,1-4H3/b12-9+,14-13+
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
- 2-[2-(2-prop-2-enylphenyl)ethynyl]pyridine
- (1E,4E)-1-ethoxy-5,9-dimethyl-1-oxidanyl-deca-1,4,8-triene-2-diazonium
- methyl (1S,2R,4R)-3-[[1-(phenylsulfanylmethyl)-1,2,3-triazol-4-yl]methyl]-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate
- (E)-2-diazonio-1-ethoxy-pent-1-en-4-yn-1-olate
- (E)-1-ethoxy-1-oxidanyl-pent-1-en-4-yne-2-diazonium
- 2-azanyl-5-(4-chlorophenyl)carbonyl-4-(2-nitrophenyl)-1-phenyl-6-(phenylmethylsulfanyl)-4H-pyridine-3-carbonitrile
- benzenesulfonate; N,2-dicyclohexylimidazo[5,1-a]isoquinolin-4-ium-1-amine
- N,2-dicyclohexylimidazo[5,1-a]isoquinolin-4-ium-1-amine
- N,2-bis(2,6-dimethylphenyl)imidazo[5,1-a]isoquinolin-4-ium-1-amine; [(1S,4R)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonate
- [(2R)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-(4-methylphenyl)sulfonyloxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-acetyloxy-ethyl] ethanoate
