3-[(E)-dec-4-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCCCC1=CC(=CC=C1)O
Isomeric SMILES
CCCCC/C=C/CCCC1=CC(=CC=C1)O
InChI
InChI=1S/C16H24O/c1-2-3-4-5-6-7-8-9-11-15-12-10-13-16(17)14-15/h6-7,10,12-14,17H,2-5,8-9,11H2,1H3/b7-6+
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
- ethane-1,2-diol; lanthanum(3+); molybdenum(2+)
- 3-[(9E,13E)-octadeca-9,13-dienyl]phenol
- 3-bromanylprop-1-ene; 3-chloranylprop-1-ene
- silver fluoranyl-oxidanidyl-oxidanylidene-silane
- potassium cadmium(2+) sulfate
- cobalt(2+) dichlorate
- dimethyl-octyl-(3-tributoxysilylpropyl)azanium chloride
- dimethyl-octyl-(3-tributoxysilylpropyl)azanium
- 2-(dimethylamino)propyl 2-methylpropanoate
- 4-[(E)-dodec-2-enyl]phenol
