6-decylcyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1CCC=CC1=O
Isomeric SMILES
CCCCCCCCCCC1CCC=CC1=O
InChI
InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-12-15-13-10-11-14-16(15)17/h11,14-15H,2-10,12-13H2,1H3
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
- N,N'-diethylheptane-1,7-diamine
- N-[2-nitro-4-[(E)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-enoyl]phenyl]ethanamide
- 1-(4-methylphenyl)sulfonyl-3-phenyl-imidazolidin-2-one
- 3-hexylsulfanylthiophene
- 2-(3-azanyl-2-methyl-benzimidazol-1-ium-1-yl)-1-phenyl-ethanone bromide
- 3-azanyl-4,4,4-tris(fluoranyl)-3-oxidanyl-2-(phenylsulfonyl)butanenitrile
- 3-nitro-1,2,5-oxadiazole
- 3-azanyl-4,4,4-tris(fluoranyl)-2-(4-methylphenyl)sulfonyl-3-oxidanyl-butanenitrile
- 2-(4-bromophenyl)-[1,3]oxazolo[3,2-a]pyridin-4-ium perchlorate
- 3-methyl-1-[(3-methylpyrazol-1-yl)methyl]pyrazole
