2-(10-oxidanyldecyl)cyclohexan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)CCCCCCCCCCO
Isomeric SMILES
C1CCC(=O)C(C1)CCCCCCCCCCO
InChI
InChI=1S/C16H30O2/c17-14-10-6-4-2-1-3-5-7-11-15-12-8-9-13-16(15)18/h15,17H,1-14H2
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
- 12-(2,6,6-trimethyl-3-oxidanylidene-cyclohexen-1-yl)dodecyl ethanoate
- 2-methyl-3-(10-oxidanylundecyl)cyclohex-2-en-1-one
- 12-(2,6,6-trimethylcyclohexen-1-yl)dodecyl ethanoate
- 10-[8,8-dimethyl-9-(phenylsulfonyl)-1,4-dioxaspiro[4.5]decan-9-yl]decan-1-ol
- 10-[4a-methyl-5-(phenylsulfonyl)-2,3,6,7,8,8a-hexahydrobenzo[b][1,4]dioxin-5-yl]decan-1-ol
- 10-methyl-9-(phenylsulfonyl)-1,4-dioxaspiro[4.5]decane
- 12-[2-(2,6,6-trimethylcyclohexen-1-yl)sulfonylphenyl]dodecan-1-ol
- 10-[8-methyl-9-(phenylsulfonyl)-1,4-dioxaspiro[4.5]decan-9-yl]decan-1-ol
- 4,4-dimethyl-2-(12-oxidanyldodecyl)cyclohex-2-en-1-one
- ethyl (Z)-2-methyl-3-(1,3-oxazolidin-2-yl)prop-2-enoate
