(E)-3-(cyclohexylmethoxy)-2-oxidanyl-but-1-ene-1-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=C[N+]#N)O)OCC1CCCCC1
Isomeric SMILES
CC(/C(=C\[N+]#N)/O)OCC1CCCCC1
InChI
InChI=1S/C11H18N2O2/c1-9(11(14)7-13-12)15-8-10-5-3-2-4-6-10/h7,9-10H,2-6,8H2,1H3/p+1/b11-7+
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
- (3-ethoxycarbonyl-1H-1,2,4-triazol-5-yl)methylazanium chloride
- ethyl 5-(aminomethyl)-1H-1,2,4-triazole-3-carboxylate
- methyl 5-chloranyl-2-methyl-3-sulfanylidene-1H-pyrazole-4-carboxylate
- 2,4-bis(chloranyl)-5-oxidanyl-benzoic acid
- 5-(1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)-1H-pyrazole
- N-methyl-3,4-dihydrobenzo[h]quinolin-2-amine
- (4S,6S)-7,7-bis(chloranyl)dispiro[2.0.2^{4}.1^{3}]heptane-6-carboxylic acid
- 2-methyl-2-(2-methyl-1-phenyl-prop-1-enyl)propanedinitrile
- 1-benzoselenepine
- 4-methyl-3-oxidanylidene-N-(2,3,4,5,6-pentadeuteriophenyl)pentanamide
