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(Z)-2-diazonio-1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethenolate
(Z)-2-diazonio-1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(CC2)C(=C[N+]#N)[O-])C=C1
Isomeric SMILES
COC1=CC2=C(CC(CC2)/C(=C/[N+]#N)/[O-])C=C1
InChI
InChI=1S/C13H14N2O2/c1-17-12-5-4-9-6-11(13(16)8-15-14)3-2-10(9)7-12/h4-5,7-8,11H,2-3,6H2,1H3/b13-8-
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (2R,3R,4S,5S,6S)-5-[4-[(2R,3R,4S,5R,6S)-3,4-bis(methoxymethoxy)-6-(methoxymethoxymethyl)-5-(2-trimethylgermylethynyl)oxan-2-yl]buta-1,3-diynyl]-2-ethynyl-6-(hydroxymethyl)oxane-3,4-diol
- (Z)-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-oxidanyl-ethenediazonium
- (Z)-2-diazonio-1-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethenolate
- [(2S,3R,4S,5R,6R)-4,5-diacetyloxy-3-[4-[(2R,3R,4S,5R,6S)-3,4-bis(methoxymethoxy)-6-(methoxymethoxymethyl)-5-(2-trimethylgermylethynyl)oxan-2-yl]buta-1,3-diynyl]-6-(2-trimethylsilylethynyl)oxan-2-yl]methyl ethanoate
- (Z)-2-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-oxidanyl-ethenediazonium
- (Z)-2-diazonio-1-(6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethenolate
- 2-[(2S,3R,4S,5R,6R)-6-[4-[(2R,3R,4S,5R,6S)-3,4-bis(methoxymethoxy)-6-(methoxymethoxymethyl)-5-(2-trimethylgermylethynyl)oxan-2-yl]buta-1,3-diynyl]-4,5-bis(methoxymethoxy)-2-(methoxymethoxymethyl)oxan-3-yl]ethynyl-trimethyl-germane
- (Z)-2-(6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-oxidanyl-ethenediazonium
- [(2S,3R,4S,5R,6R)-4,5-diacetyloxy-3-[4-[(2S,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-(2-trimethylsilylethynyl)oxan-3-yl]buta-1,3-diynyl]-6-(2-trimethylsilylethynyl)oxan-2-yl]methyl ethanoate
- [(2R,3R,4R,5R)-2-(hydroxymethyl)-4-(phenylcarbonyloxy)-5-[6-[(phenylmethyl)amino]purin-9-yl]oxolan-3-yl] benzoate
