(2Z)-cyclotetradec-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC=CC(=O)CCCCC1
Isomeric SMILES
C1CCCCC/C=C\C(=O)CCCCC1
InChI
InChI=1S/C14H24O/c15-14-12-10-8-6-4-2-1-3-5-7-9-11-13-14/h10,12H,1-9,11,13H2/b12-10-
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
- 1-[(E)-but-2-en-2-yl]cyclododecan-1-ol
- pentadec-2-yn-4-ol
- 5-methylcycloheptadecan-1-one
- 1,5-dithiaspiro[5.12]octadecan-18-one
- 2-ethylcyclotetradecan-1-one
- 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
