(Z)-1-(cyclohexen-1-yl)-2-methoxy-2-oxidanyl-ethenediazonium
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Canonical SMILES:
COC(=C(C1=CCCCC1)[N+]#N)O
Isomeric SMILES
CO/C(=C(/C1=CCCCC1)\[N+]#N)/O
InChI
InChI=1S/C9H12N2O2/c1-13-9(12)8(11-10)7-5-3-2-4-6-7/h5H,2-4,6H2,1H3/p+1/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
- 6-(1-nitroethyl)cyclohexene-1-carbonitrile
- 1-(3-fluorophenyl)cyclopentan-1-ol
- (2R)-3-ethenyl-2-[(1S)-1-prop-2-enoxyethyl]-2,5-dihydrofuran
- 1,2-dimethoxy-4-propan-2-yl-benzene
- (1R,6S)-3-tert-butyl-7-methylidene-4-oxabicyclo[4.1.0]heptan-5-one
- 5-phenylpentane-1,4-diol
- (2R,3S)-3-phenylmethoxybutan-2-ol
- 2-phenethylthiirane 1-oxide
- methyl 2-cyclohexylprop-2-enoate
- 2-[(1S)-2,2-dimethyl-5-oxidanylidene-cyclohexyl]ethanal

