1-(6-bicyclo[4.1.0]heptanyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C12CCCCC1C2
Isomeric SMILES
CC(=O)C12CCCCC1C2
InChI
InChI=1S/C9H14O/c1-7(10)9-5-3-2-4-8(9)6-9/h8H,2-6H2,1H3
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-ethyl-2-methyl-3-(4-methylphenyl)-1H-quinazolin-4-one
- O1-ethyl O6-propan-2-yl hexanedioate
- 6-chloranyl-3-(2-methylphenyl)spiro[1H-quinazoline-2,1'-cyclopentane]-4-one
- O8-ethyl O1-methyl octanedioate
- 3-(4-methylphenyl)spiro[1H-quinazoline-2,1'-cyclohexane]-4-one
- methyl (1R)-1-methyl-2-oxidanylidene-cyclopentane-1-carboxylate
- 8-methyl-6-(trideuteriomethyl)quinoline
- 3-methyl-2-oxidanylidene-cyclohexane-1-carbonitrile
- methyl 6-cyanohexanoate
- 8-methyl-6-(trideuteriomethyl)-1,2,3,4-tetrahydroquinoline
