2-ethylcyclotetradecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCCCCCCCCCCC1=O
Isomeric SMILES
CCC1CCCCCCCCCCCCC1=O
InChI
InChI=1S/C16H30O/c1-2-15-13-11-9-7-5-3-4-6-8-10-12-14-16(15)17/h15H,2-14H2,1H3
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
- beryllium 1H-benzo[h]quinolin-10-one
- azane; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- silver(1+)
- N1,N1,N2,N2-tetrakis(oxidanyl)butane-1,2-diamine
- zinc sulfanylmethanoate
- N,N-dimethyl-1-(4-sulfanyl-2H-1,2,3,4-tetrazol-3-yl)ethanamine
- silver hydrobromide
- sodium 2-[2,3-bis(oxidanyl)phenyl]-3-(oxidanylamino)benzene-1,4-diol
- 2-[2,3-bis(oxidanyl)phenyl]-3-(oxidanylamino)benzene-1,4-diol
- 9-octylheptadecan-9-ylazanium hydroxide
