5-methoxy-7,8-dimethyl-6-azaspiro[2.5]oct-5-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N=C(CC12CC2)OC)C
Isomeric SMILES
CC1C(N=C(CC12CC2)OC)C
InChI
InChI=1S/C10H17NO/c1-7-8(2)11-9(12-3)6-10(7)4-5-10/h7-8H,4-6H2,1-3H3
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
- 1,5,6-trimethyl-4-azabicyclo[4.2.0]octan-3-one
- 2-methyl-4-methylidene-5-azabicyclo[4.1.0]heptane
- 1,2,5-trimethylbicyclo[3.2.0]heptan-4-one
- 6-methoxy-8,9-dimethyl-7-azaspiro[3.5]non-6-ene
- 1,4,5-trimethylbicyclo[3.2.0]heptan-3-one
- 7-chloranyl-2-methyl-4-methylidene-5-azabicyclo[4.1.0]heptane
- 1,2,6,7,7-pentamethyl-5-azabicyclo[4.1.0]heptan-4-one
- 7-fluoranyl-2-methyl-4-methylidene-5-azabicyclo[4.1.0]heptane
- 7-methyl-6-azaspiro[2.5]oct-6-ene
- 1,2,6,7-tetramethyl-5-azabicyclo[4.1.0]heptan-4-one
