4-methyl-2-non-8-enyl-2H-furan-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(OC1=O)CCCCCCCC=C
Isomeric SMILES
CC1=CC(OC1=O)CCCCCCCC=C
InChI
InChI=1S/C14H22O2/c1-3-4-5-6-7-8-9-10-13-11-12(2)14(15)16-13/h3,11,13H,1,4-10H2,2H3
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
- (1R,2S,3R)-2-methyl-1-phenyl-heptane-1,3-diol
- ethyl 3-[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]propanoate
- (2S)-2-methyl-4-non-8-enyl-2H-furan-5-one
- (3R,4aR,7E,11aR)-7-methyl-11-methylidene-3,4,4a,5,6,9,10,11a-octahydro-1H-cyclonona[c]pyran-3-ol
- 1-(2-methoxyphenyl)ethenoxy-trimethyl-silane
- 1-cyclohexylnona-2,3-dien-1-ol
- O-(2-pentoxyethyl) methylsulfanylmethanethioate
- 3-[(1S,2S)-1-oxidanylidene-1,3-dithian-2-yl]pentan-3-ol
- 1-[2-(dimethylaminomethyl)-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]-N,N-dimethyl-methanamine
- 2-methyl-5-[2-(5-methylthiophen-2-yl)ethyl]thiophene
