2-dodec-8-ynoxyoxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CCCCCCCCOC1CCCCO1
Isomeric SMILES
CCCC#CCCCCCCCOC1CCCCO1
InChI
InChI=1S/C17H30O2/c1-2-3-4-5-6-7-8-9-10-12-15-18-17-14-11-13-16-19-17/h17H,2-3,6-16H2,1H3
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
- dodecanoic acid; 1-(2-oxidanylpropylamino)propan-2-ol
- 4,5-bis(oxidanyl)-1,3-bis(propan-2-yloxymethyl)imidazolidin-2-one
- N-(2,4-dimethoxyphenyl)-3-oxidanylidene-2-[[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]diazenyl]butanamide
- 2-[[9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-3-oxidanylidene-N-phenyl-butanamide
- 4-butyl-4-methyl-2,6-bis(oxidanylidene)piperidine-3,5-dicarbonitrile
- methyl 4,6,6,6-tetrakis(chloranyl)-3,3-dimethyl-hexanoate
- benzo[b]arsindole-5-carbonitrile
- 6-cyclohexyl-5,7-dihydrobenzo[d][2]benzazepine
- 2,9-bis(chloranyl)-11-[3-(4-methylpiperazin-1-yl)propyl]benzo[b][1]benzazepine
- 2-benzo[b][1]benzazepin-11-yl-N,N-diethyl-ethanamine
