(E)-2-diazonio-1-(1-methyl-2-oxidanylidene-cyclopentyl)ethenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1=O)C(=C[N+]#N)[O-]
Isomeric SMILES
CC1(CCCC1=O)/C(=C\[N+]#N)/[O-]
InChI
InChI=1S/C8H10N2O2/c1-8(7(12)5-10-9)4-2-3-6(8)11/h5H,2-4H2,1H3/b7-5+
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
- (E)-2-(1-methyl-2-oxidanylidene-cyclopentyl)-2-oxidanyl-ethenediazonium
- 1-cyclopropyl-2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanone
- (phenylmethyl) 2-[2-[2-[2-[[2-(dioctadecylamino)-2-oxidanylidene-ethyl]-[2-[[2-(dioctadecylamino)-2-oxidanylidene-ethyl]-[[2-oxidanylidene-2-[[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethyl]amino]ethyl]carbamoyl]amino]ethyl]amino]ethanoylamino]ethanoylamino]ethanoylamino]ethanoate
- methyl (Z)-5-methoxycarbonyloxypent-2-enoate
- bis(oxidanyl)-(phenylmethyl)-sulfanylidene-$l^{5}-phosphane
- [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-6-but-3-enoxy-4-[(2S,3R,4S,5R,6R)-3,5-diacetyloxy-6-(acetyloxymethyl)-4-[(2S,3R,4S,5R,6R)-3,5-diacetyloxy-6-(acetyloxymethyl)-4-[(2S,3R,4S,5R,6R)-3,5-diacetyloxy-6-(acetyloxymethyl)-4-[(2S,3R,4S,5R,6R)-3,5-diacetyloxy-6-(acetyloxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-oxan-2-yl]oxy-oxan-2-yl]oxy-oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- (3S)-6-chloranyl-2,2,3-trimethyl-hex-4-yn-3-ol
- (4aR,8R,8aS)-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
- (2R,3R,4S,5R)-2-azido-5-(hydroxymethyl)oxolane-3,4-diol
- 3-methoxy-5-phenyl-pent-4-ynal
