(2E,4E,7E)-deca-2,4,7-trien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC=CC=CCO
Isomeric SMILES
CC/C=C/C/C=C/C=C/CO
InChI
InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,6-9,11H,2,5,10H2,1H3/b4-3+,7-6+,9-8+
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
- methanal; 4-oxidanylidenepentanoate; rhodium(3+)
- 2-(2-chloranylethanoyloxy)propyl 2-methylprop-2-enoate
- hydride; methanal; rhodium(3+)
- 2-(2-chloranylethanoylcarbamoyloxy)propyl 2-methylprop-2-enoate
- N',N'-diheptylpropane-1,3-diamine
- 2-(2-octylphenyl)propan-2-ylazanium hydroxide
- 6-propyldec-1-ene
- N-(2-chloranylethanoylcarbamoyl)-2-methyl-prop-2-enamide
- 2-azanylethanethiol; 2-azanyl-2-(trimethylazaniumyl)tetradecanoate
- 2-(2-octadecylphenyl)propan-2-ylazanium hydroxide
