2-[(E)-dodec-8-enoxy]oxane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCCCCCCCOC1CCCCO1
Isomeric SMILES
CCC/C=C/CCCCCCCOC1CCCCO1
InChI
InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-12-15-18-17-14-11-13-16-19-17/h4-5,17H,2-3,6-16H2,1H3/b5-4+
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
- (6E)-3,7,11-trimethyldodeca-1,6-dien-3-ol
- bis[2-[bis(2-hydroxyethyl)amino]ethyl] 2-[(E)-icos-9-enyl]butanedioate
- bis[2-[bis(2-hydroxyethyl)amino]ethyl] 2-[(E)-docos-9-enyl]butanedioate
- bis[2-[bis(2-hydroxyethyl)amino]ethyl] 2-[(E)-tetracos-9-enyl]butanedioate
- [(5E)-undeca-1,5-dien-4-yl] ethanoate
- bis[2-[bis(2-hydroxyethyl)amino]ethyl] 2-[(E)-octadec-9-enyl]butanedioate
- [(Z)-prop-1-enyl] (Z)-3-[chloranyl(dimethyl)silyl]prop-2-enoate
- 11-methyl-11-[(E)-prop-1-enyl]-5,6-dihydrobenzo[b][1]benzazepin-11-ium iodide
- [(Z)-prop-1-enyl] 2-[chloranyl(dimethyl)silyl]prop-2-enoate
- 11-methyl-11-[(E)-prop-1-enyl]-5,6-dihydrobenzo[b][1]benzazepin-11-ium
