2-hept-6-enyl-3-penta-2,4-diynyl-oxirane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCC1C(O1)CC#CC#C
Isomeric SMILES
C=CCCCCCC1C(O1)CC#CC#C
InChI
InChI=1S/C14H18O/c1-3-5-7-8-10-12-14-13(15-14)11-9-6-4-2/h2-3,13-14H,1,5,7-8,10-12H2
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
- 4-(2-ethylphenyl)-1-methyl-pyridin-1-ium
- 4-(2,6-dimethylphenyl)-1-methyl-pyridin-1-ium
- 2-tert-butyl-6-chloranyl-4-(2-methylbutan-2-yl)phenol
- (3R,6S)-1,4-dimethyl-6-[(4-nitro-1H-indol-3-yl)methyl]-3-oxidanyl-3-(phenylmethyl)piperazine-2,5-dione
- 2,7-bis(bromanyl)-3,8-bis(chloranyl)dibenzo-p-dioxin
- 1,3,8-tris(bromanyl)-2,7-bis(chloranyl)dibenzo-p-dioxin
- 1-bromanyl-3,8-bis(chloranyl)dibenzo-p-dioxin
- 3,7-bis(bromanyl)-1,9-bis(chloranyl)dibenzo-p-dioxin
- 1,3,7-tris(bromanyl)-9-chloranyl-dibenzo-p-dioxin
- 1,6-bis(bromanyl)-2,7-bis(chloranyl)dibenzo-p-dioxin
