4-(2-hexoxyethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOCCC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCOCCC1=CC=C(C=C1)O
InChI
InChI=1S/C14H22O2/c1-2-3-4-5-11-16-12-10-13-6-8-14(15)9-7-13/h6-9,15H,2-5,10-12H2,1H3
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
- 2-heptoxy-4,5-dihydro-1,3-oxazole
- [2,6-bis(chloromethyl)phenyl] carbonochloridate
- N,N-diphenyl-5,6-dihydro-4H-1,3-oxazin-2-amine
- [2,6-bis[bis(chloranyl)methyl]phenyl] carbonochloridate
- N,N-dihexyl-5,6-dihydro-4H-1,3-oxazin-2-amine
- hydron; phenylcarbonyl benzenecarboperoxoate
- 4,4-dimethyl-N-phenyl-5,6-dihydro-1,3-oxazine-2-carboxamide
- 2,2,6,6-tetrakis(chloranyl)-3-methyl-cyclohexan-1-one
- N,N-dipropyl-5,6-dihydro-4H-1,3-oxazin-2-amine
- 2,3,5,6-tetrakis(chloranyl)cyclohexan-1-one
