N-methoxybicyclo[3.3.1]nonan-9-imine
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Descriptors Computed from Structure
Canonical SMILES:
CON=C1C2CCCC1CCC2
Isomeric SMILES
CON=C1C2CCCC1CCC2
InChI
InChI=1S/C10H17NO/c1-12-11-10-8-4-2-5-9(10)7-3-6-8/h8-9H,2-7H2,1H3
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
- 2-(4-oxidanylidenecyclohexylidene)ethanoic acid
- 1-(4-methoxyphenyl)sulfonylpiperidin-4-one
- 2,2-dimethylpropyl 4-oxidanylidenecyclohexane-1-carboxylate
- ethyl 4-oxidanylidene-4-(4-oxidanylidenepiperidin-1-yl)butanoate
- 9-(hydroxymethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one
- 5-[1,2-bis(oxidanyl)ethyl]-2-(4-fluoranyl-3-methyl-phenyl)-3-(hydroxymethyl)oxolane-3,4-diol
- octane-1,3,8-trithiol
- azanylphosphonous acid; phosphane
- (1Z,5Z)-cycloocta-1,5-diene; rhodium(3+); tris(fluoranyl)methanesulfonate
- 2-(cyclopropylmethyl)-3-[(2-methylpropan-2-yl)oxyamino]-3-oxidanylidene-propanoate
