tetradecane-3,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)CCCCCCC(=O)CC
Isomeric SMILES
CCCCC(=O)CCCCCCC(=O)CC
InChI
InChI=1S/C14H26O2/c1-3-5-10-14(16)12-9-7-6-8-11-13(15)4-2/h3-12H2,1-2H3
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
- 6,8-diphenyl-3,4-dihydropyrido[2,1-c][1,4]oxazin-5-ium-1-one tetrafluoroborate
- 4-ethyl-6,8-diphenyl-3,4-dihydropyrido[2,1-c][1,4]oxazin-5-ium-1-one tetrafluoroborate
- 3-methyl-6,8-diphenyl-3,4-dihydropyrido[2,1-c][1,4]oxazin-5-ium-1-one tetrafluoroborate
- 4-methyl-3,6,8-triphenyl-3,4-dihydropyrido[2,1-c][1,4]oxazin-5-ium-1-one tetrafluoroborate
- 4-chloranyl-2-[(2-chlorophenyl)amino]benzoic acid
- 2-[(3-bromophenyl)amino]-4-chloranyl-benzoic acid
- 6-oxidanylidenedecanenitrile
- 3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-1-amine dihydrochloride
- 3-pentanoylbenzenecarbonitrile
- N-(3,3,6-trimethyl-2,4-dihydroindolo[2,3-c]quinolin-1-yl)hydroxylamine hydrochloride
