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(1Z)-1-ethoxy-8-methyl-1-oxidanyl-3-oxidanylidene-nona-1,7-diene-2-diazonium
(1Z)-1-ethoxy-8-methyl-1-oxidanyl-3-oxidanylidene-nona-1,7-diene-2-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C(C(=O)CCCC=C(C)C)[N+]#N)O
Isomeric SMILES
CCO/C(=C(/C(=O)CCCC=C(C)C)\[N+]#N)/O
InChI
InChI=1S/C12H18N2O3/c1-4-17-12(16)11(14-13)10(15)8-6-5-7-9(2)3/h7H,4-6,8H2,1-3H3/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
- [(2R,3R,6R)-6-butyl-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methoxy-3,6-dihydro-2H-pyran-4-yl] ethanoate
- (phenylmethyl) (4S)-4-(3-methoxy-3-oxidanylidene-propyl)-2-methyl-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
- [(2R,3R,6S)-6-tert-butyl-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methoxy-3,6-dihydro-2H-pyran-4-yl] ethanoate
- methyl 2-[4,5-dimethoxy-2-(1,6,7-trimethoxyisoquinolin-3-yl)phenyl]ethanoate
- [(1R,3aR,5R,5aS,6R,7R,9R,9aS)-5-acetyloxy-9-butanoyloxy-1,5,8-trimethyl-7-[(Z)-2-methylbut-2-enoyl]oxy-1,9a-bis(oxidanyl)-2-oxidanylidene-3a,4,5a,6,7,9-hexahydroazuleno[6,5-b]furan-6-yl] octanoate
- methyl 2-[4,5-dimethoxy-2-(1,7,8-trimethoxyisoquinolin-3-yl)phenyl]ethanoate
- [3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-but-3-en-2-yl] ethanoate
- N'-[1-[(3aR,5S,6R,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-[ethyl(methoxy)phosphoryl]-2-phenylmethoxy-ethyl]-4-methyl-benzenesulfonohydrazide
- [(3R,3aS,4R,6R,6aS,7R,8R,9bR)-6-acetyloxy-3,6,9-trimethyl-8-[(Z)-2-methylbut-2-enoyl]oxy-3,3a-bis(oxidanyl)-2-oxidanylidene-4-[(2S)-2-phenylbutanoyl]oxy-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] octanoate
- (3aR,7aR)-7a-methyl-2,3,3a,7-tetrahydro-1H-inden-4-one
