1-cyclooctyl-2-diazo-cyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C2CCCCCCC2=[N+]=[N-]
Isomeric SMILES
C1CCCC(CCC1)C2CCCCCCC2=[N+]=[N-]
InChI
InChI=1S/C16H28N2/c17-18-16-13-9-5-4-8-12-15(16)14-10-6-2-1-3-7-11-14/h14-15H,1-13H2
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
- trimethyl(3-oxidanylidenepent-4-enyl)azanium chloride
- dimethyl-[2-methyl-2-(prop-2-enoylamino)propyl]azanium chloride
- (E)-N,2-bis(hydroxymethyl)-N-methyl-4-oxidanyl-but-2-enamide
- trimethyl-(4-methyl-3-oxidanylidene-pent-4-enyl)azanium chloride
- tributyl(1-trimethoxysilylpropyl)azanium bromide
- (Z)-[azanyl(oxidanyl)methylidene]-(1-trimethoxysilylpropylsulfanyl)azanium chloride
- 1-(1-trimethoxysilylpropylsulfanyl)urea
- diethoxy(1-sulfanylhenicosan-4-yl)silicon
- dimethoxy(1-sulfanylhenicosan-4-yl)silicon
- (3-cyano-6-sulfanyl-hexan-3-yl)-dimethoxy-silicon
