(E)-1-[(E)-pent-1-enoxy]pent-1-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=COC=CCCC
Isomeric SMILES
CCC/C=C/O/C=C/CCC
InChI
InChI=1S/C10H18O/c1-3-5-7-9-11-10-8-6-4-2/h7-10H,3-6H2,1-2H3/b9-7+,10-8+
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
- 1,4-bis(chloranyl)butane; 1,3-bis(chloranyl)propan-2-ol
- 1,2-bis(chloranyl)ethane; 1,2-bis(chloranyl)propane
- N'-dodecyltridecane-1,13-diamine
- 1-(4-chlorophenyl)sulfanyl-3-[3-[(4-chlorophenyl)sulfanylcarbamoylamino]-4-methoxy-phenyl]urea
- 1-[2-methoxy-5-[(4-nitrophenyl)sulfanylcarbamoylamino]phenyl]-3-(4-nitrophenyl)sulfanyl-urea
- 4-methylbenzenesulfonate; (4-octoxyphenyl)-phenyl-iodanium
- 1-[1-(2-oxidanylpropyl)piperazin-2-yl]propan-2-ol
- ethanal; ethoxyethane
- [(2-hydroxyphenyl)-phenyl-methyl] ethanoate
- methyl 2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoate
