(E)-oct-5-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC(CC)O
Isomeric SMILES
CC/C=C/CC(CC)O
InChI
InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h5-6,8-9H,3-4,7H2,1-2H3/b6-5+
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
- 2-(3-oxidanylidenepentan-2-yltrisulfanyl)pentan-3-one
- 3-(3-oxidanylidenebutan-2-ylsulfanyl)butan-2-one
- 2-methyl-3-(3-methylbut-2-enyl)-2-(4-methylcyclohex-3-en-1-yl)oxirane
- 3-(3-oxidanylidenebutan-2-yltrisulfanyl)butan-2-one
- 2-[(3,3-dimethyloxiran-2-yl)methyl]-3-methyl-furan
- 2,6,6-trimethylbicyclo[3.1.1]hept-2-en-5-ol
- 3-oxidanyl-4-phenyl-butan-2-one
- [(2E,4E)-hexa-2,4-dienyl]benzene
- 1-(3-methylsulfanylpropyl)pyrrole-2-carbaldehyde
- 2,3-dimethyl-5-(3-methylsulfanylpropyl)pyrazine
