4-propylhept-1-en-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)(CC=C)O
Isomeric SMILES
CCCC(CCC)(CC=C)O
InChI
InChI=1S/C10H20O/c1-4-7-10(11,8-5-2)9-6-3/h4,11H,1,5-9H2,2-3H3
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
- 5-methyl-2-prop-1-en-2-yl-heptan-1-ol
- methyl 8-(5,5-dimethyl-4H-1,3-oxazol-2-yl)octanoate
- S-[2-[3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoylamino]ethyl] 2-bromanyltetradecanethioate
- N-methylheptan-2-imine
- (2,4,4-trimethyl-3-oxidanyl-pentyl) 2-methylpropanoate
- N,N-dimethylbicyclo[2.2.2]oct-2-en-5-amine
- 3-methylhept-1-en-3-ol
- N-methyloctan-2-imine
- 2-butan-2-yl-5-nitro-1-oxidanidyl-1,2,3-triazol-1-ium-4-amine
- 5-methyl-5-propyl-nonane
