(E)-oct-5-en-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C=CCC)O
Isomeric SMILES
CCCC(/C=C/CC)O
InChI
InChI=1S/C8H16O/c1-3-5-7-8(9)6-4-2/h5,7-9H,3-4,6H2,1-2H3/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
- N,N-dimethyl-4-(methyliminomethyl)aniline
- 2,2,4,4-tetramethyl-3-oxidanylidene-pentanoic acid
- N-methyl-1-(2-methylphenyl)methanimine
- 2,2,4-trimethylhexan-3-one
- (Z)-3-(4-methylphenyl)-2-nitro-1-phenyl-prop-2-en-1-one
- 5-methyl-4-oxidanylidene-hexanal
- (Z)-3-(4-methoxyphenyl)-2-nitro-1-phenyl-prop-2-en-1-one
- 5,5-dimethyl-4-oxidanylidene-hexanal
- 2-[bis(chloranyl)amino]-2-methyl-propanenitrile
- N-[chloranyl(phenyl)-$l^{4}-sulfanylidene]-4-nitro-benzamide
