1-[(E)-pent-2-enoxy]pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC=CCC
Isomeric SMILES
CCCCCOC/C=C/CC
InChI
InChI=1S/C10H20O/c1-3-5-7-9-11-10-8-6-4-2/h5,7H,3-4,6,8-10H2,1-2H3/b7-5+
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
- (E)-1-pentoxyhex-2-ene
- (E)-undec-2-en-1-ol
- (3E)-2,6,10-trimethylundeca-1,3-diene
- (E)-2,2,9-trimethyldec-5-ene-3,8-dione
- 1-[3-[(Z)-octadec-9-enoxy]propoxy]octadecane
- (E)-5-methylundec-2-ene
- (Z)-octadec-2-en-1-ol
- (E)-octadec-10-enal
- (E)-octadec-8-enal
- (E)-13-(10-bromanyldecyl)pentacos-12-ene
