(E)-2-cyclohexyl-2-diazonio-1-methoxy-ethenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C(C1CCCCC1)[N+]#N)[O-]
Isomeric SMILES
CO/C(=C(\C1CCCCC1)/[N+]#N)/[O-]
InChI
InChI=1S/C9H14N2O2/c1-13-9(12)8(11-10)7-5-3-2-4-6-7/h7H,2-6H2,1H3/b9-8+
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)-1-cyclohexyl-2-methoxy-2-oxidanyl-ethenediazonium
- N-[(E)-1-phenylpent-1-en-3-yl]ethanamide
- N-[(2E)-3,7-dimethylocta-2,6-dienyl]ethanamide
- (E)-1-cyclopentyl-6-phenyl-hex-1-en-3-ol
- (E)-1-cyclopentyl-6-phenyl-hex-1-en-3-one
- 3-(2-oxidanylpropan-2-yl)isochromen-1-one
- N-[4-(dimethylaminomethyl)phenyl]ethanamide
- 7-iodanyl-1-(2-methylprop-2-enyl)azepan-2-one
- N-[(4-methylphenyl)-phenyl-methyl]aniline
- 6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-dione
