3-(3-phenoxypropoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCOCCCO
Isomeric SMILES
C1=CC=C(C=C1)OCCCOCCCO
InChI
InChI=1S/C12H18O3/c13-8-4-9-14-10-5-11-15-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2
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
- heptan-3-yl octanoate
- 2-ethylbutyl octanoate
- phenyl octanoate
- 2-(2-butoxyethoxy)ethyl hexanoate
- (2-methylphenyl) octanoate
- (3-methylphenyl) octanoate
- 1-[2-hydroxyethyl-[2-[2-hydroxyethyl(2-oxidanylpropyl)amino]ethyl]amino]propan-2-ol
- 2-[[bis(2-hydroxyethyl)amino]-(2-hydroxyethyl)amino]ethanol
- (2-oxidanylidene-3-propanoyloxy-propyl) propanoate
- 2-bromoethyl 2-bromanylethanoate
