1-[(E)-prop-1-enoxy]pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC=CC
Isomeric SMILES
CCCCCO/C=C/C
InChI
InChI=1S/C8H16O/c1-3-5-6-8-9-7-4-2/h4,7H,3,5-6,8H2,1-2H3/b7-4+
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
- 4-(4-methoxybutyl)phenol
- methyl (E)-non-4-en-6-ynoate
- butylaluminum(2+); copper(1+); tetrachloride
- [(E)-4-bromanylpent-2-enyl]-triphenyl-phosphanium bromide
- [(E)-4-bromanylpent-2-enyl]-triphenyl-phosphanium
- [2-[(1E,3E)-penta-1,3-dienyl]phenyl]-diphenyl-phosphanium bromide
- [2-[(1E,3E)-penta-1,3-dienyl]phenyl]-diphenyl-phosphane
- [(1E,3E)-penta-1,3-dienyl]-triphenyl-phosphanium chloride
- [(1E,3E)-penta-1,3-dienyl]-triphenyl-phosphanium
- (5E)-3-bromanylundeca-1,5-diene
