(5Z,9Z)-1-oxacyclotrideca-5,9-dien-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC=CCCC=CCCC(=O)OC1
Isomeric SMILES
C1C/C=C\CC/C=C\CCC(=O)OC1
InChI
InChI=1S/C12H18O2/c13-12-10-8-6-4-2-1-3-5-7-9-11-14-12/h3-6H,1-2,7-11H2/b5-3-,6-4-
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
- 2-methoxy-3a,4,5,6,7,8,9,10,11,12,13,13a-dodecahydrocyclododeca[d][1,3]dioxole
- 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3H-azepin-2-one
- 3-ethyl-7-methyl-oxepan-2-one
- (3-chloranyl-2,2-dimethyl-propyl) ethanoate
- 4-ethyloxepan-2-one
- ethyl N-[bis(chloranyl)methylideneamino]-N-ethoxycarbonyl-carbamate
- 3-methyl-7-propyl-oxepan-2-one
- 1-(furan-2-yl)-N,N,2-trimethyl-prop-1-en-1-amine
- 1-[2,2-dimethyl-3,3-bis(oxidanylidene)-1,3-oxathian-6-yl]cyclohex-2-en-1-ol
- N,N-diethyl-1-(furan-2-yl)-2-methyl-prop-1-en-1-amine
