1-prop-2-enoxyhexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(COCC=C)O
Isomeric SMILES
CCCCC(COCC=C)O
InChI
InChI=1S/C9H18O2/c1-3-5-6-9(10)8-11-7-4-2/h4,9-10H,2-3,5-8H2,1H3
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
- tris(chloranyl)-[9-[1,2,2,3,3,4,4,5,5,6,6,7,7,8,9,10,10-heptadecakis(fluoranyl)decyl-dimethyl-silyl]nonyl]silane
- bis(2-methylpropyl)-dipropoxy-silane
- fluoranyl-(1-hydroxyethyl)-dimethyl-azanium
- 3-[(E)-2-[4-[(E)-2-[4-[bis(4-methylphenyl)amino]phenyl]ethenyl]phenyl]ethenyl]-N,N-bis(4-methylphenyl)aniline
- (4-tert-butylphenyl)-[2-[4-[2-(4-tert-butylphenyl)carbonylphenoxy]phenoxy]phenyl]methanone
- 2,6-ditert-butyl-4-[1-(3,5-ditert-butyl-2-methyl-4-oxidanyl-phenyl)butyl]-3-methyl-phenol
- 5-ethyltetradecan-7-yl phosphite
- 5-ethyltetradecan-7-yl dihydrogen phosphite
- 4-[4-oxidanyl-2,3-di(pentan-2-yl)phenyl]sulfanyl-2,3-di(pentan-2-yl)phenol
- N-(4-aminophenyl)ethanehydrazide
