3-(4-ethylphenoxy)propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCCO
Isomeric SMILES
CCC1=CC=C(C=C1)OCCCO
InChI
InChI=1S/C11H16O2/c1-2-10-4-6-11(7-5-10)13-9-3-8-12/h4-7,12H,2-3,8-9H2,1H3
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
- butyl 2-[4-[4-(oxan-2-yloxy)butyl]phenyl]sulfanyl-3-oxidanylidene-pentanoate
- butyl 2-[3-[2-(oxan-2-yloxy)ethyl]phenyl]sulfanyl-3-oxidanylidene-pentanoate
- 5-chloranyl-4-[2-chloranyl-4-(trifluoromethyl)phenyl]-1H-pyrazole
- O5-[2-[4-(2-hydroxyethyl)phenoxy]ethyl] O3-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- methoxybenzene; palladium; dichloride
- 3-[2-[1-(oxan-2-yloxy)propyl]phenoxy]propyl 3-oxidanylidenebutanoate
- 3-methylpiperidine-2,5-dione
- ethenyl (E)-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-4-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoate
- 2-methyl-3,4-bis(oxidanyl)butanoic acid
- helium; methane
