4-(3-propoxypropyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCCC1=CC=C(C=C1)O
Isomeric SMILES
CCCOCCCC1=CC=C(C=C1)O
InChI
InChI=1S/C12H18O2/c1-2-9-14-10-3-4-11-5-7-12(13)8-6-11/h5-8,13H,2-4,9-10H2,1H3
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
- N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazin-2-amine
- 3-methoxy-4-oxidanyl-benzaldehyde; phenol
- N-phenethyl-4,5-dihydro-1,3-oxazole-2-carboxamide
- 2-ethoxy-3,4-bis(hydroxymethyl)phenol
- N,N-dibutyl-5,6-dihydro-4H-1,3-oxazin-2-amine
- 4-cyclobutylphenol
- N-(2-methylprop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
- 4-(2-hexoxyethyl)phenol
- 2-heptoxy-4,5-dihydro-1,3-oxazole
- [2,6-bis(chloromethyl)phenyl] carbonochloridate
