(4Z)-1-oxacyclotridec-4-en-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCCOC(=O)CC=CCCC1
Isomeric SMILES
C1CCCCOC(=O)C/C=C\CCC1
InChI
InChI=1S/C12H20O2/c13-12-10-8-6-4-2-1-3-5-7-9-11-14-12/h6,8H,1-5,7,9-11H2/b8-6-
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
- (4aR,4bS,6R,8aR,9aS)-6-methyl-3,4,4a,4b,5,6,7,8,8a,9a-decahydro-2H-pyrano[2,3-b][1]benzofuran
- (4aR,8R,8aR)-4a,8-dimethyl-8-oxidanyl-3,4,5,6,7,8a-hexahydro-1H-naphthalen-2-one
- 3-ethoxy-1-methylidene-4-oxaspiro[4.5]decane
- ethyl (E)-3-(2-methylcyclohexyl)prop-2-enoate
- (E)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-but-2-en-1-imine
- 2-oxaspiro[2.11]tetradecane
- 1-(1-ethenylcyclohexyl)-3-methyl-butan-2-ol
- tridec-12-en-3-one
- N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-N-methyl-methanamine
- 1-methyl-4-(prop-2-enyldisulfanyl)benzene
