(Z)-1-cyclohexyloxy-2-diazonio-ethenolate
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Canonical SMILES:
C1CCC(CC1)OC(=C[N+]#N)[O-]
Isomeric SMILES
C1CCC(CC1)O/C(=C\[N+]#N)/[O-]
InChI
InChI=1S/C8H12N2O2/c9-10-6-8(11)12-7-4-2-1-3-5-7/h6-7H,1-5H2/b8-6-
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
- 1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-amine
- (Z)-2-cyclohexyloxy-2-oxidanyl-ethenediazonium
- 1-oct-1-ynylcyclopentene
- 1-(1,3-dithian-2-yl)propan-2-one
- (3R,4R)-3-azido-4-tert-butyl-azetidin-2-one
- (1S,4R)-7-pentan-2-ylidene-2,3-dioxabicyclo[2.2.1]heptane
- 7,8-bis(azanyl)-3,4-dihydro-2H-isoquinolin-1-one
- 2-methyl-2-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)propanenitrile
- 2-sulfanyl-1H-indole-3-carbaldehyde
- hydrogen carbonate; triethyl(methyl)azanium

