3-(4-phenoxybutoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCOCCCO
Isomeric SMILES
C1=CC=C(C=C1)OCCCCOCCCO
InChI
InChI=1S/C13H20O3/c14-9-6-11-15-10-4-5-12-16-13-7-2-1-3-8-13/h1-3,7-8,14H,4-6,9-12H2
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
- 5-ethyl-3-methyl-1-oxidanyl-1,2,4-triazole
- [3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-4-yl] thiocyanate
- phenylmethanesulfonoperoxoic acid
- azepane; 1-phosphonopropane-1,2,3-tricarboxylic acid
- (4-bromophenyl)methanesulfonoperoxoic acid
- 1-[2,5-bis(fluoranyl)-4-methyl-phenyl]-3,5-dimethyl-pyrazole
- 3,5-dimethyl-1-oxidanyl-1,2,4-triazole
- 2,4-bis(fluoranyl)pyrimidine hydrate
- 1-[2,5-bis(fluoranyl)-4-methoxy-phenyl]-4-nitro-pyrazole
- 4,6-bis(fluoranyl)pyrimidine hydrate
