(2Z)-2-(6,6-dimethoxyhexylidene)cyclopentan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(CCCCC=C1CCCC1=O)OC
Isomeric SMILES
COC(CCCC/C=C\1/CCCC1=O)OC
InChI
InChI=1S/C13H22O3/c1-15-13(16-2)10-5-3-4-7-11-8-6-9-12(11)14/h7,13H,3-6,8-10H2,1-2H3/b11-7-
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
- tert-butyl (2Z)-2-ethylidene-3-oxidanylidene-heptanoate
- 4-(3-azanyl-1H-indazol-6-yl)benzoic acid
- methyl 6-(trimethylsilylmethyl)cyclohexene-1-carboxylate
- [2-(dimethylaminodiazenyl)phenyl]-phenyl-methanone
- 5-butan-2-yl-3-chloranyl-2-(2-methylpropyl)pyrazine
- 8-(3-oxidanylprop-1-ynyl)-1,6-naphthyridine-2-carboxamide
- ethyl 8-tert-butyl-7-oxa-8-azadispiro[2.0.2^{4}.3^{3}]nonane-9-carboxylate
- 2-azanylidene-5-fluoranyl-3-oxidanyl-6-piperidin-1-yl-pyrimidin-4-amine
- 4-methyl-N-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 2-[4-chloranyl-2-(1,2-oxazol-5-yl)phenoxy]ethanoic acid
