(1E,3Z)-2-diazonio-1-ethoxy-hexa-1,3-dien-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC(=C([O-])OCC)[N+]#N
Isomeric SMILES
CC/C=C\C(=C(\[O-])/OCC)\[N+]#N
InChI
InChI=1S/C8H12N2O2/c1-3-5-6-7(10-9)8(11)12-4-2/h5-6H,3-4H2,1-2H3/b6-5-,8-7+
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
- 9H-fluoren-9-ylmethyl (2S,4R)-2-[[(2S,3R)-1-[[(2S)-3-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]-1-[[(2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-1-prop-2-enoxy-hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]carbamoyl]-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-1-carboxylate
- [(2R,13R)-1-[(2S)-2-methyl-5-oxidanylidene-2H-furan-4-yl]-7-oxidanylidene-13-[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-13-[(2R,5R)-5-[(1R)-1-[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxytridecyl]oxolan-2-yl]tridecan-2-yl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- (4R,6R)-6-methoxy-3,3-dimethyl-hept-1-en-4-ol
- 4-(2-azanylethyl)-N,N-dimethyl-oxan-4-amine
- 1-[dimethyl(prop-2-enyl)silyl]-2-methyl-propan-1-ol
- 2-methyl-4-[(E)-2,4,6,10,12,14,18,20-octamethyl-8,9,11,13,15,17,19,21,23,25,27,28,29,30,31-pentadecakis(oxidanyl)-32-[(2R,3S,4S,5S,6S)-3,4,5,6-tetrakis(oxidanyl)-6-(2-oxidanylundecyl)oxan-2-yl]dotriacont-2-enoyl]-5-oxidanyl-1,2-dihydropyrrol-3-one
- [(2R,3S,4R,6R)-3-[(2S,3R,4S,5S,6R)-6-(acetyloxymethyl)-3,4-bis(phenylcarbonyloxy)-5-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-4-(phenylcarbonyloxy)-6-(2-trimethylsilylethoxy)oxan-2-yl]methyl 4-methoxybenzoate
- (E)-3-[(2R,4S,5R)-2-methyl-5-oxidanyl-1,3-dioxan-4-yl]prop-2-enal
- 1-ethenyl-2-methyl-3,4-dihydro-1H-isoquinoline
- (1R)-2-methyl-1-prop-2-enyl-1,3-dihydroisoindole
