2-diazonio-3-hex-3-ynyl-cyclohexen-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CCCC1CCCC(=C1[N+]#N)[O-]
Isomeric SMILES
CCC#CCCC1CCCC(=C1[N+]#N)[O-]
InChI
InChI=1S/C12H16N2O/c1-2-3-4-5-7-10-8-6-9-11(15)12(10)14-13/h10H,2,5-9H2,1H3
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
- 6-hex-3-ynyl-2-oxidanyl-cyclohexene-1-diazonium
- methyl 4-ethylsulfanyl-3,3-dimethyl-2-oxidanylidene-butanoate
- 1,3,4,5-tetrahydrothiopyrano[4,3-b]indol-8-amine
- N-methyl-N-[(E)-2-phenylethenyl]ethanamide
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1S,2R,3R,4aR,6aS,6bR,10S,12aR)-10-[(2S,3R,4S,5S)-3-acetyloxy-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxy-1,2,6a,6b,9,9,12a-heptamethyl-1,3-bis(oxidanyl)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 1-(1-phenylethyl)azetidin-3-one
- (4S)-4-oxidanyl-5-phenyl-pentanenitrile
- 2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoic acid
- N-(phenylmethyl)but-3-en-2-imine oxide
- N-[(E)-3-phenylprop-2-enyl]ethanamide
