2,3-dimethylcyclotridecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCCCCCCC(=O)C1C
Isomeric SMILES
CC1CCCCCCCCCCC(=O)C1C
InChI
InChI=1S/C15H28O/c1-13-11-9-7-5-3-4-6-8-10-12-15(16)14(13)2/h13-14H,3-12H2,1-2H3
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
- (2R,6R)-2-ethynyl-6-phenylmethoxy-3,6-dihydro-2H-pyran
- (2S,5Z,8R)-8-ethyl-2-hexyl-3,4,7,8-tetrahydro-2H-oxocine
- (E)-1-(3,4-dihydro-2H-pyran-6-yl)-3-phenyl-prop-2-en-1-one
- (4-bromophenyl)-oxidanyl-azanium chloride
- 2-naphthalen-2-yloxyoxolane
- 3-[3-(2-hydroxyethyl)phenyl]phenol
- 2-[(4-chloranylphenoxy)methyl]-2-methyl-cyclobutan-1-one
- 9-isocyanato-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
- (E)-7-chloranyl-2-phenyl-hept-3-en-2-ol
- N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
