(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)OC1CC2CCC1(C2(C)C)C
Isomeric SMILES
CC(=N)OC1CC2CCC1(C2(C)C)C
InChI
InChI=1S/C12H21NO/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10,13H,5-7H2,1-4H3
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-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carbonitrile
- N-[(4-tert-butyl-2,6-dimethyl-cyclohexylidene)amino]-4-methyl-benzenesulfonamide
- 4-chloranyl-N-[8-chloranyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-5-methyl-2-sulfanyl-benzenesulfonamide
- 4-[[1-[5-azanyl-2-[[2-[[2-[[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-[[3-(4-hydroxyphenyl)-1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-chloranyl-N-[6-chloranyl-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-5-methyl-2-sulfanyl-benzenesulfonamide
- 4-chloranyl-5-methyl-N-[5-methyl-7-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-2-sulfanyl-benzenesulfonamide
- 4-chloranyl-5-methyl-N-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-2-sulfanyl-benzenesulfonamide
- 4-chloranyl-5-methyl-2-sulfanyl-N-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
- 4-chloranyl-5-methyl-2-sulfanyl-N-([1,2,4]triazolo[4,3-a]quinoxalin-1-yl)benzenesulfonamide
- 4-chloranyl-5-methyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-sulfanyl-benzenesulfonamide
